UCSF

ZINC37416216

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 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) 1.75 11.05 -84.12 1 8 0 104 401.463 7
Mid Mid (pH 6-8) 1.75 9.17 -64.27 0 8 -1 103 400.455 7

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