| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 25 | Yes |
Popular Name: 2-[3-(3-bromo-4-methyl-anilino)imidazo[1,2-a]pyrazin-2-yl]phenol 2-[3-(3-bromo-4-methyl-anilino)i…
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) | 5.11 | 9.06 | -11.1 | 2 | 5 | 0 | 62 | 395.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)