| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 19 | No |
Popular Name: 2-[(4aS)-4-oxo-4aH-thieno[3,2-d]pyrimidin-2-yl]-N-cyclopentyl-acetamide 2-[(4aS)-4-oxo-4aH-thieno[3,2-d]…
| 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) | 0.68 | 3.98 | -21.05 | 1 | 5 | 0 | 71 | 277.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4aH-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1136.gif)
![N-cyclopentyl-2-(4-keto-4aH-thieno[3,2-d]pyrimidin-2-yl)acetamide](http://zinc12.docking.org/img/rings/361067.gif)