UCSF

ZINC20240227

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 6-(diethylsulfamoyl)-1-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]quinoline-3-carboxamide 6-(diethylsulfamoyl)-1-methyl-4-…

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Download: MOL2 SDF SMILES Flexibase

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) 0.13 7.77 -44.87 1 9 0 109 462.572 9 ↓

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

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