| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: 2-(cyclopropylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-amine 2-(cyclopropylmethylsulfanyl)thi…
| 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) | 3.25 | 5.54 | -8.62 | 2 | 3 | 0 | 52 | 237.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(cyclopropylmethylthio)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/146295.gif)