| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 24 | Yes |
Popular Name: 7-[2-(1,2-benzoxazol-3-yl)acetyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide 7-[2-(1,2-benzoxazol-3-yl)acetyl…
| 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) | -0.02 | 3.44 | -23.54 | 2 | 8 | 0 | 107 | 325.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 3.89 | -57.52 | 3 | 8 | 1 | 109 | 326.336 | 3 | ↓ |
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)
![1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-indoxazen-3-yl-ethanone](http://zinc12.docking.org/img/rings/590444.gif)