| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 25 | Yes |
Popular Name: (2S)-N-[2-(3-isopropylimidazo[4,5-b]pyridin-2-yl)ethyl]-2-phenyl-propanamide (2S)-N-[2-(3-isopropylimidazo[4,…
| 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) | 3.33 | 9.58 | -17.55 | 1 | 5 | 0 | 60 | 336.439 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 10.02 | -39.67 | 2 | 5 | 1 | 61 | 337.447 | 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)