| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 25 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-(p-tolyl)imidazo[1,2-a]pyrazin-3-amine N-(2-bromo-4-methyl-phenyl)-2-(p…
| 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) | 5.82 | 12.14 | -7.12 | 1 | 4 | 0 | 42 | 393.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.82 | 12.43 | -27.71 | 2 | 4 | 1 | 43 | 394.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![Phenyl-(2-phenylimidazo[1,2-a]pyrazin-3-yl)amine](http://zinc12.docking.org/img/rings/18618.gif)