UCSF

ZINC39269410

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 11 Yes

Popular Name: 8-ethoxy-7-azabicyclo[2.2.2]oct-7-ene 8-ethoxy-7-azabicyclo[2.2.2]oct-…

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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) 1.76 1.92 -3.93 0 2 0 22 153.225 2 ↓

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Rings

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

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