| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 30 | 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) | 3.30 | 9.89 | -12.5 | 0 | 8 | 0 | 89 | 427.844 | 5 | ↓ |
| Ref Reference (pH 7) | 3.30 | 9.95 | -12.69 | 0 | 8 | 0 | 89 | 427.844 | 5 | ↓ |
| Ref Reference (pH 7) | 3.30 | 9.5 | -14.83 | 0 | 8 | 0 | 89 | 427.844 | 5 | ↓ |
| Ref Reference (pH 7) | 3.30 | 9.57 | -16.95 | 0 | 8 | 0 | 89 | 427.844 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone](http://zinc12.docking.org/img/rings/39934.gif)
![1,5-diphenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-quinone](http://zinc12.docking.org/img/rings/42392.gif)