| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | Yes |
Popular Name: 2-(5-methylpyrazol-1-yl)-1-[4-(2-propylimidazo[5,4-b]pyridin-3-yl)-1-piperidyl]ethanone 2-(5-methylpyrazol-1-yl)-1-[4-(2…
| 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) | 1.80 | -0.29 | -22.66 | 0 | 7 | 0 | 69 | 366.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | -0.13 | -46.44 | 1 | 7 | 1 | 70 | 367.477 | 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)
![1-(4-imidazo[4,5-b]pyridin-3-ylpiperidino)-2-pyrazol-1-yl-ethanone](http://zinc12.docking.org/img/rings/78510.gif)