UCSF

ZINC52839239

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 28 No

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Annotations

Vendors

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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) 2.33 10.31 -63.67 3 6 1 63 397.524 7
Mid Mid (pH 6-8) 2.33 7.82 -22.94 2 6 0 62 396.516 7

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