UCSF

ZINC63728191

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 21 Yes

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Annotations

None

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) 2.80 9.51 -82.48 3 4 2 38 293.455 9
Hi High (pH 8-9.5) 2.62 8.7 -57.15 2 4 1 44 292.447 9

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Rings

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