| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | No |
Popular Name: 3-(chloromethyl)-2-(3,5-difluorophenoxy)imidazo[1,2-a]pyridine 3-(chloromethyl)-2-(3,5-difluoro…
| 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) | 4.25 | 8.94 | -9.53 | 0 | 3 | 0 | 27 | 294.688 | 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-phenoxyimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/44307.gif)