| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 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) | 1.52 | 5.74 | -16.86 | 1 | 8 | 0 | 93 | 357.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 6.22 | -45.32 | 2 | 8 | 1 | 94 | 358.403 | 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)
![6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl-[5-(1H-imidazol-2-yl)-2-thienyl]methanone](http://zinc12.docking.org/img/rings/602261.gif)