| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 21 | Yes |
Popular Name: 5-methoxy-4-oxo-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyran-2-carboxamide 5-methoxy-4-oxo-N-(5,6,7,8-tetra…
| 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) | -0.19 | 5.63 | -21.19 | 1 | 7 | 0 | 86 | 289.291 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 6.09 | -41.8 | 2 | 7 | 1 | 88 | 290.299 | 3 | ↓ |
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)
![4-keto-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyran-2-carboxamide](http://zinc12.docking.org/img/rings/565253.gif)