| 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) | 1.54 | 2.08 | -48.68 | 1 | 9 | -1 | 111 | 360.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.26 | -14.02 | 2 | 9 | 0 | 108 | 361.402 | 5 | ↓ |
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)
![3a,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazin-5-yl(4-pyrimidyl)methanone](http://zinc12.docking.org/img/rings/420532.gif)