UCSF

ZINC39869807

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 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) 3.78 4.38 -16.02 4 5 0 88 339.42 3
Hi High (pH 8-9.5) 3.78 4.63 -45.48 3 5 -1 90 338.412 3

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