UCSF

ZINC40963708

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 24 Yes

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Annotations

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) 5.39 11.52 -11.51 0 4 0 39 343.496 8
Mid Mid (pH 6-8) 5.39 11.93 -26.18 1 4 1 41 344.504 8

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