UCSF

ZINC39853915

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 22 No

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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) 3.37 6.44 -13.61 1 5 0 64 296.326 3
Hi High (pH 8-9.5) 3.37 7.58 -64.9 0 5 -1 67 295.318 3
Hi High (pH 8-9.5) 3.37 6.76 -58.58 0 5 -1 67 295.318 3

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