UCSF

ZINC37839267

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 1.55 8.2 -20.78 0 3 0 37 237.274 4
Hi High (pH 8-9.5) 1.57 7.16 -60.25 0 3 -1 43 236.266 4

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Rings

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