UCSF

ZINC22704705

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 35 Yes

Popular Name: N-(2-diethylaminoethyl)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-2-methyl-benzamide N-(2-diethylaminoethyl)-5-[(1,5-…

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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) 2.44 9.4 -61.78 3 9 1 107 500.645 10 ↓
Hi High (pH 8-9.5) 2.44 7.18 -26.04 2 9 0 105 499.637 10 ↓
Hi High (pH 8-9.5) 2.44 9.46 -71.96 2 9 0 109 499.637 10 ↓

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

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