| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: (2S)-2-(6-isopropyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl)-2-phenyl-acetic (2S)-2-(6-isopropyl-2,4-dioxo-1H…
| 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) | 2.56 | 9.37 | -63.89 | 1 | 6 | -1 | 95 | 343.384 | 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-1H-thieno[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/36245.gif)