UCSF

ZINC55051186

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 24 No

Popular Name: 2-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)-1-(9H-fluoren-2-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) -0.86 10.78 -39.45 0 3 1 20 319.428 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.