| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: N,N-dimethyl-4-(8-methylimidazo[1,2-a]pyridin-2-yl)aniline N,N-dimethyl-4-(8-methylimidazo[…
| 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 | 9.63 | -11.48 | 0 | 3 | 0 | 21 | 251.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.12 | -25.74 | 1 | 3 | 1 | 22 | 252.341 | 2 | ↓ |
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)