UCSF

ZINC38733554

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 35 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) 4.28 10.14 -11.76 0 7 0 72 476.573 8
Mid Mid (pH 6-8) 4.28 12.4 -46.71 1 7 1 73 477.581 8

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