UCSF

ZINC33684398

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 31 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) 4.96 14.08 -12.91 1 4 0 28 439.669 10
Mid Mid (pH 6-8) 4.96 16.35 -46.17 2 4 1 29 440.677 10

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