| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: 1-morpholino-2-[4-(2-phenylimidazo[5,4-b]pyridin-3-yl)phenyl]ethanone 1-morpholino-2-[4-(2-phenylimida…
| 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) | 3.36 | 11.4 | -18.1 | 0 | 6 | 0 | 60 | 398.466 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![1-morpholino-2-[4-(2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]ethanone](http://zinc12.docking.org/img/rings/85546.gif)