UCSF

ZINC14237128

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 31 No

Popular Name: 3-(diethylsulfamoyl)-4-methyl-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide 3-(diethylsulfamoyl)-4-methyl-N-…

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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) 1.15 5.42 -23.54 2 9 0 116 450.561 6 ↓

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

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