UCSF

ZINC32089749

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 17 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) 0.54 3.92 -47.27 3 4 1 57 235.307 6
Mid Mid (pH 6-8) 0.54 3.54 -8.84 2 4 0 56 234.299 6

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