| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: 3-[(1S,2R)-2-hydroxycyclopentyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-[(1S,2R)-2-hydroxycyclopentyl]…
| 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) | 1.66 | 4.93 | -10.92 | 1 | 4 | 0 | 55 | 264.35 | 1 | ↓ |
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)
![3-cyclopentylthieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/211550.gif)