UCSF

ZINC00753197

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 28 Yes

Popular Name: 1-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenoxy]-3-(1-piperidyl)propan-2-ol 1-[4-[2-hydroxy-3-(1-piperidyl)p…

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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) 2.64 6.91 -87.01 4 6 2 68 394.556 10 ↓

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