| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: N-benzyl-2-[(6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide N-benzyl-2-[(6-methyl-4-oxo-3H-t…
| 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) | 2.95 | 5.6 | -16.73 | 2 | 5 | 0 | 75 | 345.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 4.14 | -48.1 | 1 | 5 | -1 | 78 | 344.441 | 5 | ↓ |
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)
![N-benzyl-2-[(4-keto-1H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/28316.gif)