| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 19 | Yes |
Popular Name: 2-[(1R,5S)-8-cycloheptyl-8-azabicyclo[3.2.1]octan-3-yl]acetic 2-[(1R,5S)-8-cycloheptyl-8-azabi…
None
| 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) | 3.60 | 9.51 | -53.91 | 1 | 3 | 0 | 45 | 265.397 | 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)
![8-cycloheptyl-8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/149904.gif)