ChemDBsoft is chemical database software for management of databases of any size. Includes: free structure drawer, simple data views, searches by structure and substructure, multiple database searches, SDF import/export, duplicate removal, database comparison, chemical web server. Calculation and prediction: QSAR properties, LogP, LogC, solubility, diversity and similarity; HTS and combinatorial chemistry; MASS/NMR/IR spectra management.
Version Lite
3.60 MB
Cost: $50.00
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Supported Operating Systems:
Win95
Win98
WinME
WinXP
WinNT 4.x
Windows2000
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ChemDBsoft Academic Product Homepage Software Developer
A+ Scientific LLC
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