| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 17 | Yes |
Popular Name: 2-[(1R,5S)-8-cyclohexyl-8-azabicyclo[3.2.1]octan-3-yl]acetonitrile 2-[(1R,5S)-8-cyclohexyl-8-azabic…
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| 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) | 3.04 | 8.78 | -40.09 | 1 | 2 | 1 | 28 | 233.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![8-cyclohexyl-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/137599.gif)