UCSF

ZINC31484853

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 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
Mid Mid (pH 6-8) 8.16 15.74 -26.38 1 1 1 14 368.459 0

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