ChemDraw is the drawing tool of choice for chemists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases.
Figure 1: Color-coded parsing of a reaction using Reaction Interpreter.
[Click picture to enlarge]
Continually building on 25 years of experience in cheminformatics, ChemDraw is the world’s leading chemical drawing program. Hundreds of thousands of users benefit from its ease of use, high quality output, robust chemical intelligence, and integration
with the ChemOffice suite and with many third party products.
ChemDraw includes optional versions of STATISTICA Base for more detailed numerical analysis and MNova Lite for processing NMR spectra. It also includes a chemical scripting language ChemScript for automating structure-related processes and linking to other applications.
ChemDraw provides chemists with a rich set of easy to use tools for creating publication ready, scientifically meaningful drawings of molecules and reactions and for generating associated properties, systematic names and spectra.