UCSF

ZINC40176680

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 28 Yes

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.98 10 -16.64 1 6 0 81 429.548 7
Hi High (pH 8-9.5) 5.16 8.59 -44.38 0 6 -1 88 428.54 7

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Analogs ( Draw Identity 99% 90% 80% 70% )