| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyrazine-2-carboxamide N-[(4-chlorophenyl)methyl]imidaz…
| 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) | 1.91 | 5.86 | -9.21 | 1 | 5 | 0 | 59 | 286.722 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![N-benzylimidazo[1,2-a]pyrazine-2-carboxamide](http://zinc12.docking.org/img/rings/367892.gif)