Software

ChemDBsoft software is a collection of state-of-the-art chemistry applications made by scientists, and often quoted as very user-friendly, fast, productive, affordable and functional.

ChemAxon is a leader in providing Java based chemical software development platforms for the biotechnology and pharmaceutical industries.

• ChemDBsoft Lite Demo Version
• Glossary of 20,000 Chemicals

• ChemDBsoft Lite
• ChemDBsoft Standard
• Barcode Module

• JChem Base
• JChem Cartridge
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• ChemDBsoft Web Server Extension

• JChem Base

• Structure Editor

• Marvin
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• Drug-Like Properties Calculation
• SLIPPER
• DISCON
• HYBOT-PLUS
• Routines for synthesis planning

• Calculator Plugins
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• Diversity
• MOLDIVS

• JKlustor

• Combinatorial Chemistry

• Reactor
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• Structure processing
• Multi-condition search
• Tautomer Search

• Standardizer
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• NMR, MASS, and IR spectra processing

• Screen
• Fragmenter
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• Glossary of Chemicals

Chemical Database Management System

• ChemDBsoft
  Chemical database management software
• Structure Editor

Program Package MOLPRO

• DISCON
  pK Prediction
• HYBOT-PLUS
  Hydrogen bond thermodynamics. Calculation of local and molecular physicochemical descriptors
• MOLDIVS
  Molecular diversity and similarity estimation
• SLIPPER
  Solubility, Lipophilicity & Permeability. Prediction of lipophilicity, solubility and the corresponding pH-dependent profiles and drug absorbtion. LogP, LogD, LogSw, FA

Databases and References

• Glossary of Chemicals - searchable database of more than 20,000 chemicals with names and structures