| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: 6-methyl-2-(1-naphthylmethylsulfanyl)-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-2-(1-naphthylmethylsulf…
| 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) | 5.20 | 9.36 | -16.17 | 1 | 3 | 0 | 46 | 338.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | 7.9 | -51.51 | 0 | 3 | -1 | 49 | 337.449 | 3 | ↓ |
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)
![2-(1-naphthylmethylthio)-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28343.gif)