| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | Yes |
Popular Name: (2R)-2-[5-(3,4-dichlorophenyl)-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl]-2-phenyl-acetic (2R)-2-[5-(3,4-dichlorophenyl)-2…
| 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) | 4.29 | 12.05 | -63.58 | 1 | 6 | -1 | 95 | 446.291 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 10.06 | -122.4 | 0 | 6 | -2 | 98 | 445.283 | 4 | ↓ |
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-benzyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/36249.gif)