ChemDBsoft
Chemical database management
software
 Handles up-to
10,000,000 chemical records in one database
- Windows
95/98/NT/2000 compatible
- Compares
databases to find duplicates
- Fast multiple
database searching, sorting, comparison, merging
- Supports
common data formats SDF, MOL, JCAMP and others
- Includes
Structure Editor (a $900 value)
- Diversity
analysis
- Multi-condition
searches
- Stores NMR, MS
and IR spectra
- Synthesis
planning
- SDF file
analyzer, editor and viewer
- Chemical Web
Server software
Take a Free Tour
To get free demo, please register
and download it from here. On the registration form check Yes for software.
ChemDBsoft Lite Version with Glossary of 20,000 Chemicals - many major program features
with limited import/export number of records. It is suitable
for small databases 1-500 structures. ChemDBsoft Light Version allows chemists
to use all program features before buying the full version.
For price information please contact
us
Multiple license and educational discounts are
available
ChemDBsoft Modules:
* (ChemDBsoft Standard Version is
required) MOLPRO-2001
project
- 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
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