| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: 2-[[2-(bromomethyl)-4-methoxy-phenoxy]methyl]imidazo[1,2-a]pyridine 2-[[2-(bromomethyl)-4-methoxy-ph…
| 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) | 3.88 | 9.05 | -10.53 | 0 | 4 | 0 | 36 | 347.212 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.49 | -31.42 | 1 | 4 | 1 | 37 | 348.22 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(phenoxymethyl)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/16360.gif)