Access an extensive database by:
- Name
- CAS
- Activity Type
- Substructure
- Molecular Formula
Input new structures using:
- SMILES string
- MDL MOL file
- CambridgeSoft ChemDraw
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Hydrophobic calculations based on chemistry, not statistics. The accuracy you've come to expect from ClogP, now with NO MISSING
FRAGMENTS!
Since its ground-breaking inception in the early 80's, ClogP™ has
set the "gold standard" for the precision of its logP octanol/water
estimates, but users have often been troubled by the "missing
fragment" messages that arise for fragments not yet measured. With
the release of ClogP 4.0, these messages are a thing of the past.
All fragment values can now be estimated! Just as important, ClogP
also estimates interaction parameters for these new fragments.
ClogP bases its estimation of these interactions on the well-accepted
principles defined by Hammett, so not only is ClogP the most accurate
calculation available, it produces results that are based on
established chemical interactions, unlike other programs which are
based solely on statistics.
ClogP 4.0 is also available for SGI platforms and as a part of our
CQSAR suite of programs and databases for Alpha/OpenVMS and VAX/VMS.
E-mail us today for more
information and to receive a free evaluation CD!
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ClogP 4.0