| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 24 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]acetamide 2-(4-chlorophenyl)-N-[2-(3-ethyl…
| 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) | 2.85 | 8.84 | -19.21 | 1 | 5 | 0 | 60 | 342.83 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 9.43 | -42.08 | 2 | 5 | 1 | 61 | 343.838 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![N-[2-(3H-imidazo[4,5-b]pyridin-2-yl)ethyl]-2-phenyl-acetamide](http://zinc12.docking.org/img/rings/377488.gif)