| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 3-bromo-5-fluoro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline 3-bromo-5-fluoro-2-(imidazo[1,2-…
| 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) | 3.50 | 7.17 | -9.25 | 2 | 4 | 0 | 53 | 336.164 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 7.62 | -28.63 | 3 | 4 | 1 | 54 | 337.172 | 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-(phenoxymethyl)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/16360.gif)