| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 2-(4-isobutylphenyl)-7-methyl-imidazo[1,2-a]pyridine 2-(4-isobutylphenyl)-7-methyl-im…
| 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) | 4.67 | 12.43 | -25.7 | 1 | 2 | 1 | 19 | 265.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 11.99 | -10.52 | 0 | 2 | 0 | 17 | 264.372 | 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-phenylimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/339.gif)