UCSF

ZINC29223942

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2009 27 No

Popular Name: 2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone 2-(4-aza-1-azoniabicyclo[2.2.2]o…

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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) -3.57 5.14 -45.39 0 7 1 61 397.496 4 ↓
Mid Mid (pH 6-8) -3.57 7.66 -119.19 1 7 2 62 398.504 4 ↓

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