| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | 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) | 1.57 | 8.35 | -65.19 | 1 | 7 | 1 | 76 | 358.466 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 6.16 | -13.48 | 0 | 7 | 0 | 74 | 357.458 | 2 | ↓ |
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)
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![9-(6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-3-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/523627.gif)