| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 25 | Yes |
Popular Name: 1-ethyl-N-[2-(3-isopropylimidazo[4,5-b]pyridin-2-yl)ethyl]pyrazole-4-sulfonamide 1-ethyl-N-[2-(3-isopropylimidazo…
| 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) | 1.07 | 4.82 | -18.78 | 1 | 8 | 0 | 95 | 362.459 | 7 | ↓ |
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]-1H-pyrazole-4-sulfonamide](http://zinc12.docking.org/img/rings/370393.gif)