UCSF

ZINC38582707

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 24 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) 2.22 4.06 -42.67 4 6 1 84 347.464 7
Mid Mid (pH 6-8) 2.22 3.05 -24.14 3 6 0 82 346.456 7

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