| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: 4-[2-oxo-2-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]amino]ethoxy]benzamide 4-[2-oxo-2-[[(6R)-5,6,7,8-tetrah…
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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) | 0.00 | 4.05 | -47.46 | 4 | 7 | 1 | 100 | 315.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 3.59 | -25.33 | 3 | 7 | 0 | 99 | 314.345 | 5 | ↓ |
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)
![2-phenoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide](http://zinc12.docking.org/img/rings/412328.gif)