| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 5-[(2R)-2-aminopropanoyl]-N-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide 5-[(2R)-2-aminopropanoyl]-N-phen…
| 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) | -0.05 | 2.71 | -54.93 | 4 | 7 | 1 | 95 | 314.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 2.41 | -13.29 | 3 | 7 | 0 | 93 | 313.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/393592.gif)
![N-phenyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide](http://zinc12.docking.org/img/rings/398745.gif)