UCSF

ZINC05817241

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 14 Yes

Popular Name: N-{1-azabicyclo[2.2.2]octan-3-yl}-2-methylpropanamide N-{1-azabicyclo[2.2.2]octan-3-yl…

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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) 1.19 4.83 -37.65 2 3 1 34 197.302 2 ↓

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