UCSF

ZINC40827452

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 27 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) 4.63 11.54 -42.95 1 4 1 42 369.529 4
Hi High (pH 8-9.5) 4.63 10.37 -9.17 0 4 0 41 368.521 4
Hi High (pH 8-9.5) 4.63 10.34 -8.07 0 4 0 41 368.521 4

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