| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 28 | Yes |
Popular Name: N-phenyl-5-[3-(3-pyridyl)propanoyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide N-phenyl-5-[3-(3-pyridyl)propano…
| 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) | 1.83 | 7.59 | -16.11 | 1 | 7 | 0 | 80 | 375.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 8.06 | -46.76 | 2 | 7 | 1 | 81 | 376.44 | 5 | ↓ |
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-5-[3-(3-pyridyl)propanoyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxamide](http://zinc12.docking.org/img/rings/398781.gif)