| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | 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) | -0.07 | 2.66 | -17.5 | 2 | 8 | 0 | 95 | 338.751 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 0.49 | -43.23 | 1 | 8 | -1 | 98 | 337.743 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/397201.gif)
![5-(3a,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carbonyl)-2-pyridone](http://zinc12.docking.org/img/rings/397199.gif)