| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 36 | Yes |
Popular Name: 2-[4-(2-phenylimidazo[5,4-b]pyridin-3-yl)phenyl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone 2-[4-(2-phenylimidazo[5,4-b]pyri…
| 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) | 4.21 | 14.49 | -49.58 | 1 | 7 | 1 | 68 | 475.576 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 14.21 | -21.24 | 0 | 7 | 0 | 67 | 474.568 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![2-[4-(2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]-1-[4-(2-pyridyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/85547.gif)