| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 1-[[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]methyl]quinolin-4-one 1-[[(1S,4R)-5-azabicyclo[2.2.1]h…
| 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) | 1.53 | 9.15 | -56.17 | 1 | 3 | 1 | 26 | 255.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-azabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/5369.gif)
![1-(5-azabicyclo[2.2.1]heptan-5-ylmethyl)-4-quinolone](http://zinc12.docking.org/img/rings/571147.gif)