| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | No |
Popular Name: (6R)-2-allylsulfanyl-5-methyl-4-oxo-6H-thieno[2,3-d]pyrimidine-6-carboxylic (6R)-2-allylsulfanyl-5-methyl-4-…
| 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) | 1.99 | 5.16 | -39.97 | 0 | 5 | -1 | 83 | 281.338 | 4 | ↓ |
![6H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1125.gif)
