| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
| 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) | 3.11 | 8.31 | -56.63 | 0 | 5 | -1 | 61 | 352.336 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 10.15 | -87.47 | 1 | 5 | 0 | 62 | 353.344 | 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)
![5-phenethyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/415797.gif)