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Software


ChemDBsoft 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 Software

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

Platform, OS requirements Windows 95/98/2000/XP/Vista/W7 Win32, Unix, Linux, Java,
Free Software
Chemical Database Management
Chemical Database Web Server Software
  • JChem Base
Structure Drawing and Viewing
Predict/Calculate Physico-Chemical Properties: LogP, Solubility, Pk, ADMET, Bioactivity, Charges, Concentrations...
Diversity Analysis, Clustering
  • JKlustor
Software for HTS and combinatorial chemistry
Structure Processing
Spectra Management  
Modeling  

 

Databases, Reference, Glossaries  

 

Chemical Database Management System

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

Contact Us

800-574-7391
P: 302-292-8500
F: 302-292-8520
info@timtec.com

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management
Chemistry reagents, HPLC columns, natural compounds