UCSF

ZINC40188828

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 26 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) 2.42 8.59 -15.29 1 6 0 67 356.47 5
Mid Mid (pH 6-8) 2.42 8.95 -33.89 2 6 1 68 357.478 5

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