| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | No |
Popular Name: 3-(2-propylphenyl)-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-(2-propylphenyl)-2-sulfanyl-th…
| 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) | 3.54 | 9.57 | -13.44 | 1 | 3 | 0 | 38 | 302.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.26 | -43.33 | 0 | 3 | -1 | 41 | 301.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28218.gif)
![3-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/91806.gif)