Home Contact Us Chemistry Software News Buy ChemDBsoft Now 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 Chemistry Links Terms and Conditions



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Chemistry Database Software ChemDBsoft
New for chemical vendors: Chemical
Structure-Searchable CDROM Catalogs
Software Features and
Versions |
ChemDBsoft Lite Demo |
ChemDBsoft Lite |
ChemDBsoft Standard |
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Download |
Order |
Order |
| Drawing of structures |
Yes |
Yes |
Yes |
| Search by structure, substructure and
similarity |
Yes |
Yes |
Yes |
| Atoms available for structure drawing |
C, N, O, P, S, Cl, Br, F, Si, D |
All atoms from periodic table |
All atoms from periodic table |
| Batch SDF import/export |
Limited to 10 |
Unlimited |
Unlimited |
| Database size |
Limited to 50,000 |
Limited to 50,000 |
10,000,000 |
| Number of databases |
Unlimited |
Unlimited |
Unlimited |
| Structure
templates |
10 |
70 |
70 |
| Synthesis
planning |
N/A |
N/A |
Yes |
| Technical support |
N/A |
Yes |
Yes |
| Manual |
Download |
Download |
Paper |
| Free database of available organic compounds,
building Blocks and intermediates |
Yes |
Yes |
Yes |
| Additional Modules (Purchased
separately) |
| Barcode module |
N/A |
N/A |
Yes |
Drug Like properties calculation: Lipinski,
H- Donors, H-Acceptors, Rotation Bonds, N+O, Polar Surface Area (PSA) |
N/A |
N/A |
Yes |
| Diversity and Similarity Analysis and
Sorting |
N/A |
N/A |
Yes |
| Software for HTS and Combinatorial
Chemistry |
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| Structure Processing (SDF, MOL files browser,
editor, converter, analyzer) |
N/A |
N/A |
Yes |
| Spectra Management (NMR, MASS, and IR spectra
processing) |
N/A |
N/A |
Yes |
| Chemical Database Web Server Software |
N/A |
N/A |
Yes |
| Chemical Glossary
(20,000 chemicals with names and structures) |
N/A |
N/A |
Yes |
Chemistry Software News
CLC bio release white paper on the world’s fastest Next Generation Sequencing assembly algorithm
- Aarhus Denmark — July 23, 2008 — CLC bio has just released a scientific white paper which confirms, that, in benchmarking tests, CLC bio’s new algorithm for assembly of Next Generation Sequencing data is the fastest one available. Not only is CLC bio’s algorithm considerably faster, but it also provides a [...]
CLC Genomics Workbench - CLC bio releases Next Generation Sequencing data analysis solution
- Aarhus, Denmark — June 12, 2008 — Today, CLC bio released their new Next Generation Sequencing (NGS) solution, CLC Genomics Workbench, which incorporates cutting-edge technology and algorithms, while also supporting and integrating with the rest of a typical NGS workflow.
CLC Genomics Workbench is the first comprehensive analysis package which can analyze [...]
Idealp-Pharma launches « hit-to-candidate » services
- Services to accelerate programs from biological target to first-in-man use Idealp-Pharma is launching fully integrated drug discovery and preclinical development services combining medicinal chemistry, cheminformatics,
screening, early ADMET and preclinical development capabilities to speed up
partner’s and client’s small molecules programs from biological target to firstin-
man use.
According to Serge Petit, PhD, President and CEO, “Being a one-stop-shop [...]
Beijing Genomics Institute signs global site license with CLC bio for Next Generation Sequencing software platform
- Aarhus Denmark, July 3rd, 2008 – Beijing Genomics Institute (BGI) has signed a global site license agreement for CLC bio’s Next Generation Sequencing solution, CLC Genomics Workbench. The site license covers all researchers at all BGI sites, both inside and outside of China.
Head of Bioinformatics Division at BGI, Ruiqiang Li states, “We [...]
CLC bio moves to new Headquarters in Denmark
- Aarhus Denmark — July 10, 2008 — On July 1st, CLC bio moved their Danish headquarters to a newly built office building in the Katrinebjerg area - a fast growing Danish ICT community which also features high-tech companies Google, VMware, and B&O, to name a few - as well as the University [...]
CLC bio to collaborate with Microsoft on integrating life science technology
- Boston, USA — April 29, 2008 — Today at the Bio-IT World Conference & Expo in Boston, USA, CLC bio announced collaboration with Microsoft Corp. on integrating CLC bio’s extensive bioinformatics solutions with Microsoft’s software platform, for the benefit of companies, corporations, and institutions in the biotech, pharmaceutical, and life science sectors. CLC bio has [...]
Evotec Expands Collaboration with InterMune
- Hamburg, Germany | Oxford, UK- Evotec AG (Frankfurt Stock Exchange: EVT) today announced that InterMune, Inc., has signed a second drug discovery contract with Evotec.
Evotec will support InterMune’s research efforts using their medicinal chemistry know-how. In addition, they will utilize their expertise and technologies in computational chemistry, protein production, X-Ray crystallography and ADMET to further [...]
CLC bio provides bioinformatics solution for vaccine target development to ACE BioSciences
- Odense & Aarhus, Denmark — December 18, 2007 — ACE BioSciences, an emerging pharmaceutical company focused on developing novel protein-based vaccines and antibodies to address infectious diseases, and CLC bio, the world’s leading bioinformatics solutions provider, today announced a collaborative bioinformatics agreement.
Dr. Ingelise Saunders, Chief Executive Officer at ACE BioSciences [...]
CLC bio helps increase productivity with new integrable database solution
- Aarhus, Denmark — November 29th, 2007 — CLC bio, the world’s leading bioinformatics solution provider, today announced the release of CLC Bioinformatics Database. This powerful and versatile database solution enables research organizations, from small university departments and clinical labs to large biotech and pharmaceutical companies, to maximize their potential, through [...]
New Database Screening Criteria Improves Identification Of Anticancer Drugs
- Scientists in Indiana and Michigan have developed a better way of mining a vast computerized database for chemical nuggets that could become tomorrow’s cancer medications.
The new “data mining” method pinpoints chemical structures with drug-like activity. It could speed the identification and development of new, more effective drugs against breast, prostate, lung and other cancers.
Computers have [...]
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