| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: 2-(carboxymethylsulfanyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic 2-(carboxymethylsulfanyl)-5-meth…
| 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) | 1.65 | 4.52 | -92.96 | 1 | 7 | -2 | 126 | 298.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.33 | -162.28 | 0 | 7 | -3 | 129 | 297.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)