| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: 2-[4-(2-phenylimidazo[5,4-b]pyridin-3-yl)phenyl]-1-pyrrolidin-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) | 3.92 | 13.02 | -17.37 | 0 | 5 | 0 | 51 | 382.467 | 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)
![2-[4-(2-phenylimidazo[4,5-b]pyridin-3-yl)phenyl]-1-pyrrolidino-ethanone](http://zinc12.docking.org/img/rings/85544.gif)