UCSF

ZINC40190637

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 22 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) 2.27 7.05 -8.71 1 5 0 56 301.39 7
Mid Mid (pH 6-8) 2.27 7.52 -30.06 2 5 1 57 302.398 7

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