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ChemDraw Professional

ChemDraw Professional is the complete drawing tool of choice for chemists and biologists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases, now including SciFinder®.

  • A single drawing solution that both chemists and biologists can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry.
  • Chemists can use ChemDraw Professional to draw and submit chemical compound and reaction searches direct to SciFinder, with no more time-consuming cutting and pasting.
  • Scientists can quickly, effectively and accurately communicate research and ideas using an extensive set of biological templates and drawing objects to create compelling illustrations of cells and pathways, including live chemical objects as needed.
  • Scientists save time and increase data accuracy by using ChemDraw Professional to predict properties, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.
  • Find compounds (structures) of interest more quickly and accurately no matter the type of chemistry/type of structure. Better results from searches and less time spent searching creates more time for science.

Figure 1: ChemDraw Professional 15 on Mac is compatible with MacOS 10.10 (Yosemite). This screenshot shows the reaction stoichiometry tool.

Figure 1: ChemDraw Professional 15 on Mac is compatible with MacOS 10.10 (Yosemite). This screenshot shows the reaction stoichiometry tool.
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The reaction stoichiometry grid is complemented with IUPAC name generation. When deployed with ChemOffice Professional, ChemDraw allows for an in app 3D viewer through a Chem3D Hotlink window.

The reaction stoichiometry grid is complemented with IUPAC name generation. When deployed with ChemOffice Professional, ChemDraw allows for an in app 3D viewer through a Chem3D Hotlink window.
[Click picture to enlarge]

ChemDraw is the world’s leading scientific drawing program. Hundreds of thousands of users benefit from its ease of use, high quality output, robust chemical intelligence, rich set of biological tools and integration in the ChemOffice Professional suite and with many third party products.

ChemDraw Professional includes the following applications:

  • ChemDraw Professional is used by hundreds of thousands of scientists around the world to quickly and effectively draw molecules, reactions and biological entities and pathways for use in documents and electronic lab notebooks; to search databases, now including SciFinder; and to generate accurate names from structures and to predict properties and spectra.
  • ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships.
  • ChemFinder Std is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties.
  • ChemScript is scripting language that exposes the underlying chemical structure processing power of ChemOffice to developers who want to manipulate structures and automate processes.

ChemDraw Professional provides chemists and biologists with a rich set of easy-to-use tools for creating publication ready, scientifically meaningful drawings of molecules, reactions and biological entities and pathways and for generating associated properties, systematic names and spectra.

Figure 3: ChemDraw Professional contains a full suite of biological entities and drawing aids that are used to produce pathways and mechanism diagrams.

Figure 3: ChemDraw Professional contains a full suite of biological entities and drawing aids that are used to produce pathways and mechanism diagrams.
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Applications

Applications Included
ChemDraw Professional

This ultimate chemistry and biology drawing application delivers all of the industry leading drawing, publishing and analytical features in ChemDraw combined with the biology features in BioDraw, providing a complete solution for chemical structure drawing and analysis combined with biological pathway drawing.

ChemDraw Professional chemical structure analysis tools include 13C and 1H NMR prediction with peak splitting and highlighting and choice of solvent, Struct=Name, ChemDraw for Excel, stoichiometric analysis, property predictions including pKa, LogP and LogS live-linked to the structure, a live-linked Database Gateway, direct searching in SciFinder® fragmentation tools, TLC and Gel Electrophoresis plate drawing tools, and 3D structures live-linked to the 2D structure. ChemDraw Professional also offers customization options for Nicknames, Templates, and HotKeys, The Biopolymer toolbar enables creation of peptide, DNA and RNA sequences, including beta and D-amino acids, disulfide and lactam bridges, linkers and protecting groups and repeating units. Biological pathway drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows. tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion, new Freehand Pen Tool, Annotation, and a Plasmid mapping tool are also included.

ChemFinder Std
ChemFinder Ultra is the ultimate database management system for chemical structure and information databases. Browse, create, search, and update local databases with structural, numeric, and text data via user-customizable forms, including structural, sub-structural, and similarity queries, as well as linking to related data in sub-forms. Calculate values for physical properties, view and edit structures in a variety of modes, automatically create databases and forms for imported data including SDfiles, export and print. Easily manage saved queries, access favorite databases, and view database structure via the dockable Explorer Window. Features include the ability to perform R-Group Analysis, read graphic files from the database, Python programming and improved tautomeric searching.

* Windows Only

ChemDraw for Excel
ChemDraw for Excel allows scientists to create chemically intelligent spreadsheets within the familiar Microsoft Excel environment. Build and manipulate chemical structures within Excel, compute chemical properties and use structure, substructure and R-Group searches to locate, group and analyze compounds.

* Windows Only

CombiChem for Excel
Build combinatorial libraries in Microsoft Excel using reagents selected by ChemFinder.

* Windows Only

BioDraw
BioDraw makes drawing and annotating biological pathways quick and straightforward, adding an unmatched level of uniformity and detail. Drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows, tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and a Plasmid Map Tool. BioDraw includes a biopolymer toolbar for drawing and editing peptide and nucleotide sequences using single and three letter codes, including beta and D-amino acids, protecting groups, linkers and repeating units. The sequences can be expanded and contracted and sulfide and lactam bridges can be easily added. Sequences can also be pasted directly into BioDraw for further editing and manipulation.
ChemNMR
ChemNMR can be used to accurately estimate 13C and 1H (proton) NMR 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. The NMR solvent can be specified as DMSO or CDCl3.
Struct=Name
Struct=Name contains the leading comprehensive methods for converting chemical structures into IUPAC chemical names and names to structures. It can be used for many types of compounds, including charged compounds and salts, bridged and fused ring systems, highly symmetric structures, isotopically labeled compounds and many other types of inorganic and organometallics. Generated names are live-linked to the structure, so changes to the structure generate new names instantly.
ChemScript
ChemScript allows scientists to perform multiple calculations or manipulations on chemical structures in batch mode, up to 10,000 operations per day. ChemScript can be used to enforce structure orientation, perform template-based normalization, salt-stripping, generate canonical codes (molecular fingerprints), and convert file formats.

* Windows Only

ChemDraw ActiveX/Plugin Pro 15
This premier ActiveX Control/Plugin allows querying online chemical databases and viewing and publishing online structures. This installer automatically installs the necessary Plugin or ActiveX controls based on the web browser(s).
Features

Applications Features

(W) - Feature available on Win only

ChemDraw Professional

ActiveX Edit in ChemDraw Arrows Tool View demo clips of this feature BioDraw View demo clips of this feature Biopolymer Toolbar Chain Tools View demo clips of this feature Chem3D HotLink View demo clips of this feature Chemical File Format View demo clips of this feature Chemical Warnings View demo clips of this feature ChemNMR Solvent Selection ChemNMR User Proton Shift Database ChemProp View demo clips of this feature CLogP View demo clips of this feature Custom Templates & Nicknames View demo clips of this feature Database HotLink View demo clips of this feature Expand Generic Structure View demo clips of this feature Floating Character Map View demo clips of this feature Floating Periodic Table View demo clips of this feature Freehand Drawing Tool Gel Electrophoresis Plate Tool High Color Documents and Templates View demo clips of this feature ISIS-style Data SGroups LabArt View demo clips of this feature LogP LogS Mass & Other Fragmentation Tools View demo clips of this feature MS Office Integration Multi-Page Docs View demo clips of this feature Name=Struct Online Menu Paste Sequences pKa Plasmid Map Tool View demo clips of this feature Polymer Draw View demo clips of this feature Properties HotLink View demo clips of this feature Relative Stereochemistry View demo clips of this feature Rotation about Arbitrary Centers View demo clips of this feature Search SciFinder Sequence Tool View demo clips of this feature Stereochemistry View demo clips of this feature Stoichiometry Grid View demo clips of this feature Structure CleanUp Structure Perspective Tool TLC Plate Tool View demo clips of this feature tPSA

ChemFinder Std

3D Query/Finder ActiveX Control Boxes View demo clips of this feature Automatic Form Generation Chemical Searching View demo clips of this feature Hit List and Query Management View demo clips of this feature List Merge View demo clips of this feature Multiple Data Views View demo clips of this feature Plotting Plotting: Statistical Analysis and Customization Plotting: Subform Plots Property Generation View demo clips of this feature Python Scripting Scripting View demo clips of this feature Standardized Handling of Implict Hydrogens Subforms Tabbed Forms

ChemDraw for Excel

BioDraw

BioDraw View demo clips of this feature Biopolymer Toolbar Floating Character Map View demo clips of this feature Freehand Drawing Tool High Color Templates View demo clips of this feature MS Office Integration Plasmid Map Tool View demo clips of this feature Polymer Draw View demo clips of this feature

ChemNMR

ChemNMR View demo clips of this feature ChemNMR User Proton Shift Database

Struct=Name

Name>Struct View demo clips of this feature Struct>Name View demo clips of this feature

ChemScript

ChemScript Pro View demo clips of this feature

ChemDraw ActiveX/Plugin Pro 15

ActiveX Edit in ChemDraw Arrows Tool View demo clips of this feature Chemical File Format View demo clips of this feature Chemical Warnings View demo clips of this feature Custom Templates & Nicknames View demo clips of this feature Expand Generic Structure View demo clips of this feature Floating Character Map View demo clips of this feature Floating Periodic Table View demo clips of this feature Freehand Drawing Tool