| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: 3-[3-(methoxymethyl)phenyl]-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-[3-(methoxymethyl)phenyl]-2-su…
| 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) | 2.22 | 7.4 | -15.7 | 1 | 4 | 0 | 47 | 304.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 6.09 | -46.32 | 0 | 4 | -1 | 50 | 303.388 | 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)