| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 19 | Yes |
Popular Name: 3-methyl-N-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide 3-methyl-N-phenyl-6,8-dihydro-5H…
| 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) | 1.33 | 7.2 | -38.23 | 2 | 5 | 1 | 51 | 257.317 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 6.73 | -12.5 | 1 | 5 | 0 | 50 | 256.309 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/390215.gif)
![N-phenyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide](http://zinc12.docking.org/img/rings/390216.gif)