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Chemical
Database Management - Web Server - Structure Drawing - Diversity -
Clustering - SDF, MOL, ISIS files - Tautomer Search
Predict LogP, Solubility, Pk, ADMET - HTS and combinatorial
chemistry - NMR, MASS, and IR Spectra Management - Reaction Modeling
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Structure-Searchable CDROM Catalogs
ChemDB Modules:
ChemDBsoft Lite
ChemDBsoft Standard
- Synthesis Planning
- Chemical Glossary
- Barcode Module
- Template Structures
MOLPRO Package:
Prediction of logP, logD, Solubility, pKa
- SLIPPER: LogP, LogD, LogSw, FA
- MOLDIVS: Diversity and Similarity
- HYBOT-PLUS: H-bond Thermodynamics
- DISCON: pK Prediction
ChemDBsoft Tour:
- New Database Creation
- Editing Table
- Editing Form
- Drawing Structures
- SDF File Import
- SDF File Export
- LST File Export
Cheminformatics Glossary
Partners
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Chemistry
Resources (add resource) |
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www.timtec.net
- compound
libraries, chemical building
blocks, natural
products, chemical
reagents |
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Chemistry Software - synthesis
planning, logP
prediction, molecular
diversity, Hydrogen bond thermodynamics,
pK Prediction,
Cheminformatics Glossary,
Chemical
Glossary |
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www.bioscreening.com
- drug discovery portal - compound
libraries, building
blocks, software for HTS,
structure search |
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www.bioscreening.net - drug-like
compounds, compound
libraries, HT
screening, cheminformatics
glossary |
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www.buyreagents.com
- biotechnology
reagents, dPEG™ Reagents,
buffers,
Biotinylation Reagents,
natural products |
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HPLC Columns -
Aqua Way Cation
- Aqua Way
Philic - Gossypol
- Genipin |
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HPLC Portal - HPLC links, news, education, reference, training, HPLC columns and
equipment |
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 ChemDBsoft Lite Version
ChemDBsoft Lite Version is suitable for efficient management of chemical databases with up-to 50,000 structures/records. ChemDBsoft Lite Version features:
- Fast and simple interface to create databases. A new database can be created in seconds!
- Fast data browsing and sorting by any field.
- Search by structure, substructure, similarity or any other data field.
- Multiple database search - you can search several databases with one query!
- 70 Free structure templates and a sample database are included.
- Unlimited Import/Export in various data formats (SDF, TXT, JCAMP-LINK, etc..)
- Windows 95/98/NT/2000 compatible
- Duplicate removal feature (removes records with identical structures, molecular weight, ID, or any other data field)
- Fast multiple database searching, sorting, comparison, merging
- Supports common data formats SDF, MOL, JCAMP and others
- Includes Free Structure Editor (a $900 value! )
- Printing Templates
- Data password protection
- Database size is up-to 50,000 structures/records. To manage unlimited-size (10,000,000 structures/records) databases please consider ChemDbsoft Standard Version.
- Price: as low as $50 for government/academic users and $250 for commercial - a fraction of cost of what you'd pay for other software titles with similar functions. Contact us for multiple license pricing.
Download Free ChemDBsoft Demo:
ChemDBsoft Lite Demo Version (3 Mbytes)
Demo is fully functional except: CDROM is not provided, Batch import/export is limited to 10 structures, 70+ template structures are not included, Demo window pops up, technical support, updates and downloads are not available.
Get a Full ChemDBsoft Lite Version Now!
         
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