| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 21 | Yes |
Popular Name: 2-[(5-chloro-2-thienyl)methyl-methyl-amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[(5-chloro-2-thienyl)methyl-me…
| 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) | 3.44 | 9.41 | -54.99 | 0 | 5 | -1 | 61 | 320.781 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 9.88 | -41.6 | 1 | 5 | 0 | 62 | 321.789 | 4 | ↓ |
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-yl(2-thenyl)amine](http://zinc12.docking.org/img/rings/188420.gif)