UCSF

ZINC07141851

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2006 23 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) 2.28 5.94 -43.39 2 6 1 65 339.416 7
Mid Mid (pH 6-8) 2.28 3.39 -16.98 1 6 0 63 338.408 7

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