UCSF

ZINC33768202

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 29 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) 4.39 12.59 -13.46 1 4 0 28 411.615 9
Mid Mid (pH 6-8) 4.39 14.85 -46.68 2 4 1 29 412.623 9

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