UCSF

ZINC13783882

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 22 No

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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) 0.52 -5.96 -12.39 5 12 0 189 308.258 3
Lo Low (pH 4.5-6) 0.52 -6.04 -31.97 6 12 1 191 309.266 3
Lo Low (pH 4.5-6) 0.52 -9.31 -35.79 6 12 1 191 309.266 3

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