| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: 5-(dimethylaminomethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)furan-2-carboxamide 5-(dimethylaminomethyl)-N-(5,6,7…
| 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) | 1.00 | 7.74 | -52.34 | 2 | 6 | 1 | 65 | 289.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 8.2 | -79.23 | 3 | 6 | 2 | 66 | 290.367 | 4 | ↓ |
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)
![N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-2-furamide](http://zinc12.docking.org/img/rings/534350.gif)