UCSF

ZINC58454973

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2011 14 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) 0.64 1.71 -44.93 3 3 1 40 201.334 6
Mid Mid (pH 6-8) 0.64 3.71 -33.68 3 3 1 40 201.334 6

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