| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 35 | Yes |
Popular Name: 4-[[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(2-furylmethyl)benzamide 4-[[2-(3,4-dimethoxyphenyl)imida…
| 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) | 3.68 | 9.53 | -19.54 | 2 | 9 | 0 | 103 | 469.501 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 9.87 | -43.59 | 3 | 9 | 1 | 104 | 470.509 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![N-(2-furfuryl)-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide](http://zinc12.docking.org/img/rings/390830.gif)