| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 2-(4-phenylphenyl)imidazo[1,2-a]pyridine-8-carboxylic 2-(4-phenylphenyl)imidazo[1,2-a]…
| 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) | 4.29 | 12.77 | -68.76 | 0 | 4 | -1 | 57 | 313.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 13.17 | -43.7 | 1 | 4 | 0 | 59 | 314.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(4-phenylphenyl)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/36479.gif)