| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 28 | 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) | 2.37 | 8.12 | -63.23 | 1 | 8 | 1 | 70 | 385.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.8 | -13.76 | 0 | 8 | 0 | 69 | 384.436 | 4 | ↓ |
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-[1-(1,3-benzodioxol-5-yl)-4-piperidyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/407740.gif)