| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 22 | No |
Popular Name: 3-[(Z)-(2-fluorophenyl)azo]-2-methyl-imidazo[1,2-a]pyridine-6-carboxylic 3-[(Z)-(2-fluorophenyl)azo]-2-me…
| 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) | 3.48 | 7.85 | -45.77 | 0 | 6 | -1 | 82 | 297.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.29 | -52.03 | 1 | 6 | 0 | 83 | 298.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-3-yl(phenyl)diazene](http://zinc12.docking.org/img/rings/37796.gif)