| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | 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) | 1.65 | 5.85 | -16.06 | 1 | 6 | 0 | 76 | 334.347 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.65 | -55.21 | 2 | 6 | 1 | 80 | 335.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-c]pyrrole-1,3-quinone](http://zinc12.docking.org/img/rings/13557.gif)
![4-phenyl-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-c]pyrrole-1,3-quinone](http://zinc12.docking.org/img/rings/49413.gif)