| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 26 | Yes |
Popular Name: 8-(4-fluorophenyl)-N-(2-pyridylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide 8-(4-fluorophenyl)-N-(2-pyridylm…
| 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) | 1.90 | 7.7 | -11.96 | 1 | 6 | 0 | 72 | 347.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 8.1 | -39.11 | 2 | 6 | 1 | 73 | 348.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![8-phenyl-N-(2-pyridylmethyl)imidazo[1,2-a]pyrazine-2-carboxamide](http://zinc12.docking.org/img/rings/386193.gif)