| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | 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) | 0.62 | 3.78 | -13.69 | 0 | 8 | 0 | 77 | 350.419 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.62 | 6.16 | -47.82 | 1 | 8 | 1 | 78 | 351.427 | 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)
![1-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2-morpholino-ethanone](http://zinc12.docking.org/img/rings/400647.gif)