UCSF

ZINC40188802

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 25 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) 2.71 8.5 -16.93 1 6 0 67 344.459 8
Mid Mid (pH 6-8) 2.71 9.07 -35.75 2 6 1 68 345.467 8

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