| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: 5-methyl-2-[(methylBLAHyl)sulfanylmethyl]-4-oxo-3H-thieno[5,4-d]pyrimidine-6-carboxylic 5-methyl-2-[(methylBLAHyl)sulfan…
| 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) | 3.46 | 9.67 | -54.8 | 1 | 7 | -1 | 112 | 443.555 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-[(BLAHylthio)methyl]-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/140834.gif)