UCSF

ZINC19672486

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 18 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) 1.38 1.28 -55.31 4 5 1 75 253.322 6
Hi High (pH 8-9.5) 1.38 1.01 -10.42 3 5 0 74 252.314 6

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