| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 34 | Yes |
Popular Name: 4-[(3-benzylimidazo[5,4-b]pyridin-2-yl)sulfanylmethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide 4-[(3-benzylimidazo[5,4-b]pyridi…
| 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) | 4.33 | 14.57 | -52.95 | 2 | 6 | 1 | 64 | 472.638 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 12.04 | -17.1 | 1 | 6 | 0 | 63 | 471.63 | 9 | ↓ |
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![4-[[(3-benzylimidazo[4,5-b]pyridin-2-yl)thio]methyl]-N-(2-pyrrolidinoethyl)benzamide](http://zinc12.docking.org/img/rings/84369.gif)
