| 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) | 1.64 | 4.61 | -41.15 | 2 | 7 | 1 | 76 | 359.381 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 6.37 | -127.21 | 3 | 7 | 2 | 77 | 360.389 | 4 | ↓ |
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)
![3-(3a,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazin-5-ylmethyl)-3H-quinolin-2-one](http://zinc12.docking.org/img/rings/416918.gif)