| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | Yes |
Popular Name: 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-1-[(3S)-3-(1H-pyrazol-5-yl)-1-piperidyl]propan-1-one 3-(3-methylimidazo[4,5-b]pyridin…
| 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) | 1.12 | 7.66 | -16.07 | 1 | 7 | 0 | 80 | 338.415 | 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)
![3-(3H-imidazo[4,5-b]pyridin-2-yl)-1-[3-(1H-pyrazol-5-yl)piperidino]propan-1-one](http://zinc12.docking.org/img/rings/523694.gif)