| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 18 | Yes |
Popular Name: 4-[[(3R)-1-methyl-3-piperidyl]methylsulfanyl]thieno[3,2-d]pyrimidine 4-[[(3R)-1-methyl-3-piperidyl]me…
| 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) | 2.82 | 8.8 | -40.78 | 1 | 3 | 1 | 30 | 280.442 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![4-(3-piperidylmethylthio)thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/519034.gif)