| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 25 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(2,4-dimethylphenyl)imidazo[1,2-a]pyrazin-3-amine 2-(4-chlorophenyl)-N-(2,4-dimeth…
| 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) | 5.69 | 12.1 | -6.21 | 1 | 4 | 0 | 42 | 348.837 | 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)