| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 4-benzylsulfanyl-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic 4-benzylsulfanyl-5-methyl-thieno…
| 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) | 3.80 | 9.75 | -45.05 | 0 | 4 | -1 | 66 | 315.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-(benzylthio)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/36241.gif)