UCSF

ZINC40181137

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 30 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) 2.86 11 -12.48 0 6 0 60 400.482 7
Mid Mid (pH 6-8) 2.86 11.93 -37.57 1 6 1 62 401.49 7

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