| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 20 | Yes |
Popular Name: 3,4-difluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-aniline 3,4-difluoro-N-(imidazo[1,2-a]py…
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| 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) | 3.30 | 9.97 | -36.03 | 1 | 3 | 1 | 22 | 274.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 9.42 | -11.43 | 0 | 3 | 0 | 21 | 273.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-2-ylmethyl(phenyl)amine](http://zinc12.docking.org/img/rings/72587.gif)