| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | No |
Popular Name: 5-cyclopropyl-2-[2-(2-oxopyrrolidin-1-yl)ethyl]-6H-thieno[2,3-d]pyrimidin-4-one 5-cyclopropyl-2-[2-(2-oxopyrroli…
| 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) | 1.17 | 6.22 | -24.25 | 0 | 5 | 0 | 63 | 303.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1125.gif)
![5-cyclopropyl-2-[2-(2-ketopyrrolidino)ethyl]-6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/361054.gif)