| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 14 | Yes |
Popular Name: 3-(2-thienyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine 3-(2-thienyl)-5,6,7,8-tetrahydro…
| 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) | 2.14 | 7.73 | -27.62 | 1 | 2 | 1 | 19 | 205.306 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 7.27 | -7.25 | 0 | 2 | 0 | 18 | 204.298 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/5447.gif)
![3-(2-thienyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/40491.gif)