UCSF

ZINC29402395

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2009 18 Yes

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Annotations

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) 0.45 5.04 -13.5 1 5 0 56 245.282 5
Mid Mid (pH 6-8) 0.45 5.52 -43.09 2 5 1 57 246.29 5

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