| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 2-[(6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(1-naphthyl)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) | 4.40 | 7.89 | -18.36 | 2 | 5 | 0 | 75 | 381.482 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 6.44 | -49.59 | 1 | 5 | -1 | 78 | 380.474 | 4 | ↓ |
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-(1-naphthyl)acetamide](http://zinc12.docking.org/img/rings/28299.gif)