| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 25 | Yes |
Popular Name: 4-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)butanamide 4-(2,4-dioxo-1H-thieno[3,2-d]pyr…
| 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) | 1.86 | 5.13 | -19.24 | 2 | 7 | 0 | 93 | 359.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3.28 | -53.8 | 1 | 7 | -1 | 96 | 358.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/12270.gif)
![4-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-phenyl-butyramide](http://zinc12.docking.org/img/rings/516264.gif)