UCSF

ZINC31542832

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 34 No

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Annotations

Vendors

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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) 1.66 -1.31 -14.98 5 11 0 180 474.418 5
Hi High (pH 8-9.5) 1.66 -0.54 -48.1 4 11 -1 183 473.41 5

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