UCSF

ZINC00864144

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 27 Yes

Popular Name: N-[2-hydroxy-3-(1-piperidyl)propyl]-2-methyl-N-phenyl-benzenesulfonamide N-[2-hydroxy-3-(1-piperidyl)prop…

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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) 3.64 8.13 -47.32 2 5 1 62 389.541 7 ↓

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