| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 34 | Yes |
Popular Name: [4-[[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]phenyl]-(1-piperidyl)methanone [4-[[2-(3,4-dimethoxyphenyl)imid…
| 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) | 3.71 | 11.24 | -19.88 | 1 | 8 | 0 | 81 | 457.534 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 11.57 | -44.41 | 2 | 8 | 1 | 82 | 458.542 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![[4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]phenyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/390826.gif)