UCSF

ZINC52894165

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 27 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) 1.54 3.12 -15.94 2 9 0 109 380.445 9
Mid Mid (pH 6-8) 1.54 5.08 -55.96 3 9 1 110 381.453 9

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