| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-(2-furyl)imidazo[1,2-a]pyrazin-3-amine N-(2-bromo-4-methyl-phenyl)-2-(2…
| 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) | 4.51 | 9.4 | -8.22 | 1 | 5 | 0 | 55 | 369.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![[2-(2-furyl)imidazo[1,2-a]pyrazin-3-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/18640.gif)