UCSF

ZINC37826766

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 No

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Annotations

None

Vendors

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) 0.10 5.28 -98.05 3 5 2 51 277.434 8
Mid Mid (pH 6-8) 0.10 4.11 -48.38 2 5 1 46 276.426 8

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