| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: 7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide 7-(pyrazolo[1,5-a]pyridine-3-car…
| 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) | -1.13 | 2.81 | -18.9 | 2 | 8 | 0 | 99 | 310.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.13 | 3.27 | -44.68 | 3 | 8 | 1 | 100 | 311.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/97513.gif)
![Pyrazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/9021.gif)
![6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone](http://zinc12.docking.org/img/rings/585190.gif)