UCSF

ZINC40238574

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 30 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) 6.67 14.05 -13.23 0 4 0 36 418.924 8
Mid Mid (pH 6-8) 6.67 14.46 -36.28 1 4 1 38 419.932 8

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