| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: 2-[[(3S)-1,4-dioxaspiro[4.4]nonan-3-yl]methylsulfanyl]thieno[2,3-d]pyrimidin-4-amine 2-[[(3S)-1,4-dioxaspiro[4.4]nona…
| 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) | 3.65 | 5.64 | -10.61 | 2 | 5 | 0 | 70 | 323.443 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![6,9-dioxaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/9662.gif)
![2-(6,9-dioxaspiro[4.4]nonan-7-ylmethylthio)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/146279.gif)