UCSF

ZINC10343386

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2007 26 Yes

Popular Name: 1-(3-chlorophenyl)-N-(4-sulfamoylphenyl)-piperidine-4-carboxamide 1-(3-chlorophenyl)-N-(4-sulfamoy…

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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) 2.96 -8.13 -17.51 3 6 0 92 393.896 4 ↓

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