| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 26 | Yes |
Popular Name: N-(4-methoxyphenyl)-6-(6-methoxy-3-pyridyl)imidazo[1,2-a]pyrazin-8-amine N-(4-methoxyphenyl)-6-(6-methoxy…
None
| 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) | 3.57 | 6.8 | -10.88 | 1 | 7 | 0 | 74 | 347.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![Phenyl-[6-(3-pyridyl)imidazo[1,2-a]pyrazin-8-yl]amine](http://zinc12.docking.org/img/rings/366383.gif)