| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 31 | Yes |
Popular Name: 3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 3-[(2-phenylimidazo[1,2-a]pyrazi…
| 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) | 3.73 | 9.52 | -12.33 | 2 | 7 | 0 | 81 | 413.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]-N-(tetrahydrofurfuryl)benzamide](http://zinc12.docking.org/img/rings/390865.gif)