UCSF

ZINC13300047

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 16th, 2008 25 Yes

Popular Name: 5-[(1-benzyl-4-piperidyl)sulfamoyl]thiophene-3-carboxylic 5-[(1-benzyl-4-piperidyl)sulfamo…

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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) 2.27 6.06 -80.66 2 6 0 91 380.491 6 ↓

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