| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 36 | No |
| 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) | 7.23 | 17.95 | -11.93 | 1 | 5 | 0 | 66 | 494.72 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azabicyclo[3.2.1]octane-2,4-quinone](http://zinc12.docking.org/img/rings/51642.gif)
![N-cyclododecyl-2-(2,4-diketo-3-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/130469.gif)