| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: N-cyclopentyl-2-(2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide N-cyclopentyl-2-(2,6-dimethyl-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) | 1.63 | 6.8 | -19.61 | 1 | 5 | 0 | 64 | 305.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![N-cyclopentyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/28159.gif)