| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 24 | No |
Popular Name: 3-[2-[(4aR)-4-oxo-4aH-thieno[3,2-d]pyrimidin-2-yl]ethyl]-1,3-diazaspiro[4.5]decane-2,4-dione 3-[2-[(4aR)-4-oxo-4aH-thieno[3,2…
| 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) | 1.02 | 4.13 | -16.46 | 1 | 7 | 0 | 91 | 346.412 | 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)
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![3-[2-(4-keto-4aH-thieno[3,2-d]pyrimidin-2-yl)ethyl]-1,3-diazaspiro[4.5]decane-2,4-quinone](http://zinc12.docking.org/img/rings/361065.gif)