| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 29 | Yes |
Popular Name: 4-[6-bromo-3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyrazin-2-yl]-2-methoxy-phenol 4-[6-bromo-3-(2-ethyl-6-methyl-a…
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) | 5.73 | 9.71 | -8.92 | 2 | 6 | 0 | 72 | 453.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.73 | 10.12 | -32.57 | 3 | 6 | 1 | 73 | 454.348 | 5 | ↓ |
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![Phenyl-(2-phenylimidazo[1,2-a]pyrazin-3-yl)amine](http://zinc12.docking.org/img/rings/18618.gif)
