| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 28 | 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) | -1.05 | 3.28 | -98.71 | 6 | 11 | 2 | 138 | 393.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.05 | 3.17 | -13.43 | 4 | 11 | 0 | 132 | 391.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.05 | 3.58 | -42.4 | 5 | 11 | 1 | 136 | 392.44 | 6 | ↓ |
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)
![6-(1H-imidazol-4-ylmethyl)-4-(1,2,4-triazolidin-3-yl)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-c]pyrrole-1,3-quinone](http://zinc12.docking.org/img/rings/406158.gif)