UCSF

ZINC08799216

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2007 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) 4.41 -1.1 -18.68 2 8 0 102 490.585 7

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