UCSF

ZINC20239695

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 32 Yes

Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1,4-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…

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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) 0.89 7.33 -26.99 1 10 0 117 455.496 4 ↓
Hi High (pH 8-9.5) 0.89 7.4 -53.54 0 10 -1 119 454.488 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.