This ultimate drawing suite includes ChemDraw Ultra 12.0, ChemDraw/Excel 12.0 (W), MNova Std/Lite (W), Chem3D Pro 12.0 (W), ChemBioFinder Std 12.0 (W), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (W), ChemBioFinder/Office 12.0 (W) and the ChemINDEX (Index, RXN, NCI & AIDS) Databases.
ChemDraw Ultra 12.0 features now available:
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ChemDraw
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Sequence Tool with disulphide bonds, sequence wrapping and shaping
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Struct>Name enhanced support for fused and bridged ring systems
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Name>Struct ambiguous name recognition
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Documents can contain over 16 million colors
ChemDraw Ultra 12.0 adds the Chem3D Pro 12.0 application, as well as ChemDraw Ultra features such as Struct = Name, ChemNMR, the Database Gateway LiveLink, the Chem3D LiveLink, ClogP/CMR, Stoichiometry Grid, ChemDraw/Excel, ChemBioFinder/Office (W) to ChemDraw Pro 12.0.
(W = Windows Only)
Applications
Applications Included
ChemDraw Ultra 12.0
ChemDraw has long since been recognized as the industry’s leading application for chemical structure drawing. Sequence Tool, 13C and 1H NMR prediction with peak splitting and highlighting, a TLC plate drawing tool, Struct<=>Name, ChemDraw/Excel, Stoichiometric analysis, Property predictions Live-Linked to the structure, a Live-Linked Database Gateway, Fragmentation tools, 3D structures Live-Linked to the 2D structure and more! ChemDraw also offers a number of customization options such as custom Nicknames, Templates, HotKeys and even newly added ChemDraw Themes.
- more info -
Chem3D Pro 12.0
This premier application for desktop molecular modeling and protein visualization provides support for state-of-the-art open GL graphics and stereo hardware. Build small molecules using the ChemDraw interface and see the 3D structure appear simultaneously, perform basic Molecular modeling computations such as Dihedral driver MM2 experiments, Molecular Mechanics and Dynamics.
- more info -
ChemBioFinder Std 12.0
ChemBioFinder Std is a database management system appropriate for anyone who works with chemical information and chemical structure databases. Browse, create, search, and update databases with structural, numeric, and text data via user-customizable forms, including structural and sub-structural queries, as well as linking to related data in sub-forms. View and edit structures in a variety of modes, automatically create databases and forms for imported data, export and print.
- more info -
ChemDraw ActiveX/Plugin Pro 12.0
This premier ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s).
It adds save and print abilities to ChemDraw ActiveX/Plugin Net.
- more info -
Chem3D ActiveX Pro 12.0
This premier ActiveX Control/Plugin allows you to view & publish 3D structures online and in MS PowerPoint presentations. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to Chem3D ActiveX/Plugin Net.
- more info -
ChemDraw/Excel Pro 12.0
ChemDraw/Excel allows the user to create chemically knowledgeable spreadsheets within the familiar Microsoft Excel environment. You can build and manipulate chemical structures within Excel, compute chemical properties and perform database searches.
- more info -
ChemNMR Pro 12.0
ChemNMR can be used to accurately estimate 13C and 1H (proton) chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule.
- more info -
Struct=Name Pro 12.0
Generate systematic names for chemical structures with support for the Cahn-Ingold-Prelog rules for stereochemistry. Struct = Name produces names from structures and structures from names. Chemical naming includes support for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others. This product is ChemDraw Std plus the Struct = Name feature.
- more info -
MNova Lite
MestRe Nova Std is a 1D only application for data processing, visualization and analysis of NMR data. The program provides a variety of conversion facilities for most NMR spectrometer formats and includes all the conventional processing, displaying and plotting capabilities of an NMR program, as well as more advanced processing techniques. MestRe Nova Std/Lite is a 1D only version of MestRe Nova which offers the user basic processing and analysis capabilities. The full version of MestRe Nova (MNova, MestReNova) is available through either the CambridgeSoft online store or directly through MESTRELAB RESEARCH.
- more info -
Databases
Databases Included
ChemINDEX & NCI: Personal Internet Edition: One Year Subscription
With no ads, more hits, NCI data and the ability to export your hit list, ChemINDEX adds professionalism to the free ChemFinder.Com database. All this while keeping the excellence you expect: physical properties, links to additional chemical information, and links to ChemACX.Com.
- more info -
Features
Applications Features
(W) - Feature available on Win only
ChemDraw Ultra 12.0
ActiveX Edit in ChemDraw
Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
Annotations
Store annotations for each element in your drawing. Annotation data ranges from manually entered text to attached documents, literature references or links.
Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
Atom Numbering
Add sequential numbering indicators to atoms in a structure.
(W) See what structures look like in 3D in a floating window and open Chem3D with a single click from within ChemDraw.
(W) Use Excel to organize and analyze your chemical data.
Reading & writing of chemical file formats including spectra & reactions.
Mouse-over red box to read error description.
Predict Proton NMR spectra with splitting patterns. Also predict Carbon-13 NMR spectra. Spectra and peaks are linked to the structure for clear interpretation.
ChemNMR User Proton Shift Database
Users can add their own shift correction data for proton prediction which can supplement the existing data used by the ChemNMR algorithm.
CLogP
(W) CLogP property server provides the latest methodology for calculationg n-octanol/water partition coefficients.
Color Faded Shapes
Shapes can now be filled with a faded color.
Ability to create & edit templates & nicknames.
Search CambridgeSoft databases for chemical structures in real time as you draw.
Generate multiple structures from an "abbreviated" generic structure.
Add special characters from any font instantly to any ChemDraw document.
Element information available at all times with floating periodic table on the desktop.
Freehand Drawing Tool
Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.
Graphic Display & Image
Adds greater detail to on-screen drawings and saved image files.
Graphical File Formats
Import graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
Documents can contain over 16 million colors.
New compatibility mode allows ChemDraw to look and feel like your legacy drawing package.
ISIS-style Data SGroups
Data can be attached to objects.
Publication-quality EPS glassware art for use within your ChemDraw documents.
Three fragmentation tools: Mass, Dissociation, & Retrosynthesis.
MDL Molfile
Read and write files in the Molfile format.
MS Office Integration
(W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
Create multiple page documents and posters within a single ChemDraw file.
Object Specific Settings
Create drawings with different styles in different parts of the document.
Online Menu
(W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
Represent and manipulate polymers in ChemDraw.
Chemical names, formulas, molecular weights, and other physical properties added to the document are “live”, and will now update automatically as modifications are made to structural diagrams.
Allows specification of relationships between groups of stereocenters smaller than an entire molecule.
Change the center of rotation using adjustment handle on the Lasso and Marquee tools. Rotation will now be centered on the selected origin.
SD File Format Support
Import and export SD files directly from ChemDraw.
Draw peptide or nucleotide sequences using using 1 and 3 letter codes. The atoms are labeled with amino acid or nucleotide nicknames. The sequences can be expanded and contracted.
Identifies stereocenters using Cahn-Ingold Prelog rules.
Automatically track and update stoichiometry data for any user-defined chemical reaction.
Structure Drawing
Draw chemical structures.
Structure Perspective Tool
Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
Terminal Carbon Labeling
Automatic display of atom labels on terminal carbon atoms.
Customizable and crescent-shaped spots available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw Documents.
tPSA
Topological Polar Surface Area (tPSA) provides a fast approximation of the molecular polar surface area, a useful parameter for prediction of drug transport properties, which has been show to correlate with human intestinal absorption and blood-brain barrier penetration.
Chem3D Pro 12.0
(W) Advanced property parameter including BP, MP and more.
(W) New conformational analysis tool allows the generation of MM2 energy plots.
(W) Chem3D uses openGL to provide high quality graphics display.
Group Labels
(W) Display group labels in the Chem3D model view.
(W) Automatically display hydrogen bonds in the 3D view!
Kekule / Delocalized Display Mode
(W) Toggle between dashed line and alternating single-double bond representation of delocalized and aromatic bonds.
(W) Built in support for MM2 to generate realistic 3D structures.
(W) Hierarchical tree-control for exploring the structure of large models. Import a PDB file and examine chains, groups, and ligands. This new feature gives fine-grained control.
Molecular Modeling & Dynamics
(W) Workstation quality molecular modeling.
Multiprocessor Support
Enable multiprocessor support in MMFF94 calculations.
(W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation.
Spectrum Viewer
(W) Display spectral calculation results from Jaguar, Gaussian, and GAMESS as a graphical display in a separate window.
Stereo Hardware Support
(W) Use Chem3D with a variety of stereo monitors, shutterglasses, & other hardware to provide a true 3-dimentional modeling experience.
ChemBioFinder Std 12.0
(W) Include third party ActiveX controls on your form.
Automatic Form Generation
(W) Automatically build or extend databases by importing structures from collections of structure files, databases, SDFiles, or other sources.
(W) CAL is a simple programming language, accessible to non-programmers allows automation, self-running demos, custom operations; includes debugging features.
ChemBioFinder/Office
(W) Search on your computer or network for chemical structures in Word, Excel, Powerpoint, ChemDraw, ISIS files and more, and browse, search, refine, or export your hit list to any destination.
(W) Search for (sub)structure, similarity, numeric values, text, chemical formula (including element ranges, element exclusions), date. Support for tautomers and alt groups.
(W) Use a navigation tree to track history of searches between sessions, allow queries to be rerun or reconstituted; merge lists by drag-and-drop in tree. Queries color-coded to relate to ChemBioViz plots.
(W) Merge hitlists with any logic: intersect, union, subtract, reverse subtract.
(W) View records one at a time, in a table view or a multiform view.
Standardized Handling of Implict Hydrogens
Conforms to industry standards.
Subforms
(W) Link relational data to your main table via subforms.
Tabbed Forms
(W) Partition a form into sections using tabbed form pages.
ChemDraw ActiveX/Plugin Pro 12.0
ActiveX Edit in ChemDraw
Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
Annotations
Store annotations to include additional reference data for each structure or object in your drawing. Annotation data ranges from manually entered text to attached documents, literature references or links.
Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
Atom Numbering
Add sequential numbering indicators to atoms in a structure.
Draw both acyclic and snaking chains.
Reading & writing of chemical file formats including spectra & reactions.
Mouse-over red box to read error description.
Color Faded Shapes
Shapes can now be filled with a faded color.
Ability to create & edit templates & nicknames.
Generate multiple structures from an "abbreviated" generic structure.
Add special characters from any font instantly to any ChemDraw document.
Element information available at all times with floating periodic table on the desktop.
Freehand Drawing Tool
Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.
Graphic Display & Image
Adds greater detail to on-screen drawings and saved image files.
Graphical File Formats
Import graphics stored in GIF, TIFF, PNG, JPEG, and BMP formats.
New compatibility mode allows ChemDraw to look and feel like your legacy drawing package.
ISIS-style Data SGroups
Data can be attached to objects.
Publication-quality EPS glassware art for use within your ChemDraw documents.
Three fragmentation tools: Mass, Dissociation, & Retrosynthesis.
MDL Molfile
Read and write files in the Molfile format.
MS Office Integration
(W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
Create multiple page documents and posters within a single ChemDraw file.
Object Specific Settings
Create drawings with different styles in different parts of the document.
Online Menu
(W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
Represent and manipulate polymers in ChemDraw.
Chemical names, formulas, molecular weights, and other physical properties added to the document are “live”, and will now update automatically as modifications are made to structural diagrams.
Allows specification of relationships between groups of stereocenters smaller than an entire molecule.
SD File Format Support
Import and export SD files directly from ChemDraw.
Identifies stereocenters using Cahn-Ingold Prelog rules.
Structure Drawing
Draw chemical structures.
Structure Perspective Tool
Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
Terminal Carbon Labeling
Automatic display of atom labels on terminal carbon atoms.
Customizable and crescent-shaped spots available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw Documents.
tPSA
Topological Polar Surface Area (tPSA) provides a fast approximation of the molecular polar surface area, a useful parameter for prediction of drug transport properties, which has been show to correlate with human intestinal absorption and blood-brain barrier penetration.
Chem3D ActiveX Pro 12.0
(W) Chem3D uses openGL to provide high quality graphics display.
Group Labels
(W) Display group labels in the Chem3D model view.
(W) Automatically display hydrogen bonds in the 3D view!
Kekule / Delocalized Display Mode
(W) Toggle between dashed line and alternating single-double bond representation of delocalized and aromatic bonds.
(W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation.
ChemDraw/Excel Pro 12.0
(W) Use Excel to organize and analyze your chemical data.
Name>Struct/Excel
(W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
ChemNMR Pro 12.0
Predict Proton NMR spectra with splitting patterns. Also predict Carbon-13 NMR spectra. Spectra and peaks are linked to the structure for clear interpretation.
ChemNMR User Proton Shift Database
Users can add their own shift correction data for proton prediction which can supplement the existing data used by the ChemNMR algorithm.
Struct=Name Pro 12.0
Produce structures from systematic and common chemical structure names. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of organic, inorganic and organometallics.
Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.
MNova Lite
Process and analyze 1D NMR FID (free induction decay) files.
Services
Professional Services
Included- 30 Days of Telephone Support
- One Year of Email Support
Included in 1-Year Subscription Edition Only(Also Available for Purchase Separately)
- Desktop Service Pro - 1 Year of Telephone & Email Support, as well as any Corrective Software Updates that we issue and Upgrades to Feature-Enhanced Future Versions of the software product you initially licensed.
Requirements
System Requirements
- Windows 2000 SP4 (NOT supported for E-Notebook in ChemBioOffice 2010), XP Pro SP2 (32 bit only), Vista Business and Ultimate (32 bit only); Windows 7 Professional and Ultimate (32 bit only); MS Office 2000 (NOT supported by ChemDraw for Excel and Combi for Excel add-ins or E-Notebook in ChemOffice 2010), MS Office XP, MS Office 2003, MS Office 2007
- Mac OS X 10.4 PowerPC, Mac OS X 10.4 Intel, Mac OS X 10.5 PowerPC/Intel
For complete in-depth System Requirements, please visit the
System Requirements page
on the Support site.
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