| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: [2-[(5-chloro-2-thienyl)methyl-methyl-amino]imidazo[1,2-a]pyridin-3-yl]methanol [2-[(5-chloro-2-thienyl)methyl-m…
| 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) | 3.20 | 7.43 | -11.14 | 1 | 4 | 0 | 41 | 307.806 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 7.8 | -28.01 | 2 | 4 | 1 | 42 | 308.814 | 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)