UCSF

ZINC40802833

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 24 Yes

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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) 3.67 9.8 -31.04 2 4 1 46 318.4 2
Mid Mid (pH 6-8) 3.67 9.65 -14.15 1 4 0 45 317.392 2

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