| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 19 | Yes |
Popular Name: 2-[(1S,5R)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-N-tetrahydropyran-4-yl-acetamide 2-[(1S,5R)-3-amino-8-azabicyclo[…
| 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) | -0.03 | -0.11 | -46.74 | 4 | 5 | 1 | 69 | 268.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![2-(8-azabicyclo[3.2.1]octan-8-yl)-N-tetrahydropyran-4-yl-acetamide](http://zinc12.docking.org/img/rings/269022.gif)