UCSF

ZINC66858173

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 27 Yes

Popular Name: 2-[1-[2-(4-fluorophenoxy)acetyl]-4-piperidyl]-1-(4-methylpiperazin-1-yl)ethanone 2-[1-[2-(4-fluorophenoxy)acetyl]…

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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) 1.98 10.13 -55.5 1 6 1 54 378.468 5 ↓
Mid Mid (pH 6-8) 1.98 7.79 -18.81 0 6 0 53 377.46 5 ↓

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