| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 21 | Yes |
Popular Name: 3-methyl-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]thiophene-2-carboxamide 3-methyl-N-[2-(3-methylimidazo[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) | 1.98 | 6.56 | -16.29 | 1 | 5 | 0 | 60 | 300.387 | 4 | ↓ |
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]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/377508.gif)