| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 8-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-(5,6-dimethylthieno[2,3-d]pyri…
| 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) | 2.08 | 5.72 | -12.7 | 1 | 6 | 0 | 67 | 318.402 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-oxa-2,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/7686.gif)
![8-thieno[2,3-d]pyrimidin-4-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one](http://zinc12.docking.org/img/rings/405948.gif)