| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 32 | Yes |
Popular Name: N-(2-furylmethyl)-4-[[2-(p-tolyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide N-(2-furylmethyl)-4-[[2-(p-tolyl…
| 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) | 4.49 | 10.99 | -15.97 | 2 | 7 | 0 | 84 | 423.476 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 11.21 | -36.61 | 3 | 7 | 1 | 86 | 424.484 | 6 | ↓ |
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)