UCSF

ZINC38733549

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 34 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) 3.88 10.86 -11.28 0 7 0 72 462.546 7
Mid Mid (pH 6-8) 3.88 13.11 -44.6 1 7 1 73 463.554 7

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