| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 20 | Yes |
Popular Name: 4-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-[(4-allyl-1,2,4-triazol-3-yl)s…
| 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) | 2.80 | 10.66 | -15.95 | 0 | 5 | 0 | 57 | 303.416 | 4 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-(4H-1,2,4-triazol-3-ylthio)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/94931.gif)
