| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | Yes |
Popular Name: 2-[(6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)acetamide 2-[(6-methyl-4-oxo-3H-thieno[2,3…
| 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) | 5.00 | 8.38 | -19.35 | 2 | 6 | 0 | 84 | 423.519 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.46 | 6.92 | -49.61 | 1 | 6 | -1 | 87 | 422.511 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-[(4-keto-1H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)acetamide](http://zinc12.docking.org/img/rings/28302.gif)