UCSF

ZINC01036355

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2005 22 Yes

Popular Name: 1-[1,1'-biphenyl]-4-yl-3-piperidinopropan-1-ol 1-[1,1'-biphenyl]-4-yl-3-piperid…

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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) 4.13 10.18 -37.63 2 2 1 25 296.434 5 ↓

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