UCSF

ZINC40940482

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 25 No

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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) 2.66 7.39 -18.47 2 5 0 71 370.455 3
Hi High (pH 8-9.5) 2.72 5.73 -62.2 1 5 -1 78 369.447 3

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