UCSF

ZINC40188055

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 20 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) 0.94 5.73 -14.2 1 6 0 73 275.308 5
Lo Low (pH 4.5-6) 0.94 6.28 -35.04 2 6 1 74 276.316 5

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