| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 32 | Yes |
Popular Name: 1-[4-(2-cyclobutylimidazo[5,4-b]pyridin-3-yl)-1-piperidyl]-3-(1H-indol-3-yl)propan-1-one 1-[4-(2-cyclobutylimidazo[5,4-b]…
| 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) | 3.56 | -1.34 | -17.26 | 1 | 6 | 0 | 67 | 427.552 | 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-(2-cyclobutylimidazo[4,5-b]pyridin-3-yl)piperidino]-3-(1H-indol-3-yl)propan-1-one](http://zinc12.docking.org/img/rings/79543.gif)