UCSF

ZINC40238474

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 32 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) 7.09 15.74 -12.44 0 4 0 36 426.56 9
Mid Mid (pH 6-8) 7.09 16.16 -33.24 1 4 1 38 427.568 9

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