| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | No |
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) | 0.87 | 5.98 | -22.52 | 0 | 8 | 0 | 94 | 356.382 | 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)
![3-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-3,5,6,7-tetrahydroindol-4-one](http://zinc12.docking.org/img/rings/416629.gif)