UCSF

ZINC40191786

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 37 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) 5.73 15.34 -14.94 1 6 0 65 497.639 13
Mid Mid (pH 6-8) 5.73 15.89 -37.61 2 6 1 67 498.647 13

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