UCSF

ZINC39266470

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 33 Yes

Popular Name: N-[2-(4-hydroxy-4-phenyl-1-piperidyl)-2-oxo-ethyl]-4-methyl-N-phenyl-benzenesulfonamide N-[2-(4-hydroxy-4-phenyl-1-piper…

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Download: MOL2 SDF SMILES Flexibase

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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) 4.17 9.56 -21.12 1 6 0 78 464.587 6 ↓

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