| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: methyl methyl
| 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) | 2.07 | 8.51 | -11.36 | 0 | 7 | 0 | 65 | 351.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 10.58 | -45.13 | 1 | 7 | 1 | 66 | 352.418 | 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-(2-pyrazol-1-ylbenzyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/398327.gif)