| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 2-[(1S)-1-cyclopent-2-enyl]-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide 2-[(1S)-1-cyclopent-2-enyl]-N-(4…
| 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) | 3.18 | 10.36 | -16.45 | 1 | 5 | 0 | 64 | 351.431 | 4 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-cyclopent-2-en-1-yl-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/232931.gif)
