UCSF

ZINC31862353

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 21 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) 3.41 8.36 -39.82 3 4 1 57 325.841 5
Mid Mid (pH 6-8) 3.41 5.83 -9.41 2 4 0 56 324.833 5

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