ChemAxon

ChemAxon is a software company specializing in application programming interfaces and end user applications for cheminformatics and life science research. The company's main customer base consists of pharmaceutical, agrochemical and biotechnology companies, as well as academic research groups and third parties wishing to integrate cheminformatic functionalities in their products and services.

ChemAxon Products include tools for visualization and drawing of molecules, chemical database searching and management, drug discovery. ChemAxon provides products free for academic use.

Recent innovations:

• Development of Markush structure storage and search capabilities (without enumeration), with Markush structures from Thomson Reuters Derwent World Patents Index® (DWPISM) database. Partnership announcement¹.

See also

• Computational chemistry
• Cheminformatics
• Chemical database
• Drug design
• QSAR
• Data mining
• Molecule editor
• chemicalize.org

References

1. Thomson Reuters Partnership announcement

External links

• ChemAxon's official homepage
• Marvin and Calculator Plugin online implementation Free structure drawing/image generation and structure based predictions; pKa, logP, logD, name<>structure, polar surface area (PSA), H-bond acceptor/donor, conformer, topology analysis, etc
• chemicalize.org Public resource for visualizing chemistry on web pages and generating structure properties