| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | 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) | 2.69 | 11.11 | -15.95 | 1 | 7 | 0 | 98 | 400.456 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 9.5 | -53.11 | 0 | 7 | -1 | 101 | 399.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/6632.gif)
![3-phenacyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/36142.gif)