| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
| 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) | 5.63 | 0.44 | -35.95 | 1 | 4 | 1 | 43 | 352.502 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/2383.gif)
![5-(6-azabicyclo[3.2.1]octan-6-ylmethyl)-3-(1-phenylcyclopentyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/60326.gif)