UCSF

ZINC22703924

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 30 Yes

Popular Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide 3,4-dimethyl-5-(methylsulfamoyl)…

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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) 4.52 6.45 -26.7 2 7 0 94 430.526 4 ↓

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Rings

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

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