| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: [2-[4-(4-methoxyphenyl)phenyl]imidazo[1,2-a]pyridin-7-yl]methanol [2-[4-(4-methoxyphenyl)phenyl]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) | 4.12 | 8.84 | -16.76 | 1 | 4 | 0 | 47 | 330.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 9.28 | -32.07 | 2 | 4 | 1 | 48 | 331.395 | 4 | ↓ |
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)