| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 21 | Yes |
Popular Name: 2-amino-3-[(2-chloro-5-fluoro-phenyl)methyl]-5-methyl-pyrazolo[1,5-a]pyrazin-4-one 2-amino-3-[(2-chloro-5-fluoro-ph…
| 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) | 3.32 | 7.02 | -11.98 | 2 | 5 | 0 | 65 | 306.728 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/195617.gif)
![3-benzyl-5H-pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/195628.gif)