UCSF

ZINC11661002

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2008 23 No

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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) 1.69 8.59 -14.85 0 4 0 41 336.432 3

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