| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 15 | Yes |
Popular Name: 6-bromo-2-(1H-pyrazol-5-yl)-3H-imidazo[4,5-b]pyridine 6-bromo-2-(1H-pyrazol-5-yl)-3H-i…
None
| 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) | 1.86 | 3.12 | -9.98 | 2 | 5 | 0 | 70 | 264.086 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 2.74 | -44.81 | 1 | 5 | -1 | 69 | 263.078 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/20319.gif)
![2-(1H-pyrazol-5-yl)-1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/270618.gif)