UCSF

ZINC37179944

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 17 Yes

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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) 2.46 7.43 -116.44 4 2 2 32 234.387 3
Hi High (pH 8-9.5) 2.46 7.08 -31.22 3 2 1 30 233.379 3
Hi High (pH 8-9.5) 2.46 5.71 -45.83 3 2 1 31 233.379 3

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