UCSF

ZINC38261592

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 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) 3.36 8.29 -14.27 1 6 0 46 415.559 9
Mid Mid (pH 6-8) 3.36 10.52 -51.14 2 6 1 47 416.567 9

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