| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: 3-(3-methylimidazo[4,5-b]pyridin-2-yl)-N-[4-(1,2,4-triazol-4-yl)cyclohexyl]propanamide 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) | 0.32 | 10.57 | -21.74 | 1 | 8 | 0 | 91 | 353.43 | 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)
![3-(3H-imidazo[4,5-b]pyridin-2-yl)-N-[4-(1,2,4-triazol-4-yl)cyclohexyl]propionamide](http://zinc12.docking.org/img/rings/578826.gif)