| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 6-bromo-2-(3,4,5-trifluorophenyl)-3H-imidazo[4,5-b]pyridine 6-bromo-2-(3,4,5-trifluorophenyl…
| 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) | 3.95 | 7.05 | -9.97 | 1 | 3 | 0 | 42 | 328.091 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 6.62 | -30.07 | 0 | 3 | -1 | 40 | 327.083 | 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-phenyl-1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/37606.gif)