| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 31 | Yes |
Popular Name: 2-(3-benzyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-prop-2-ynyl-acetamide 2-(3-benzyl-4-oxo-6-phenyl-thien…
| 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) | 4.51 | 12.01 | -14.16 | 1 | 5 | 0 | 64 | 445.569 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![3-benzyl-6-phenyl-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/45482.gif)