| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 36 | 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) | 4.18 | 11.06 | -13.3 | 1 | 9 | 0 | 103 | 496.608 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-pyrazolo[1,5-a]pyrazin-4-one](http://zinc12.docking.org/img/rings/83720.gif)
![N-cycloheptyl-4-keto-5-phenethyl-6,7-dihydropyrazolo[1,5-a]pyrazine-6-carboxamide](http://zinc12.docking.org/img/rings/86306.gif)