| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 30 | Yes |
Popular Name: ethyl ethyl
| 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) | 4.60 | 10.33 | -12.14 | 1 | 8 | 0 | 87 | 402.41 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 10.68 | -38.41 | 2 | 8 | 1 | 88 | 403.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![[2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyrazin-3-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/18623.gif)