| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 21 | Yes |
Popular Name: 5-ethyl-2-[(4-hydroxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one 5-ethyl-2-[(4-hydroxyphenyl)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) | 3.40 | 5.76 | -13.44 | 2 | 4 | 0 | 66 | 300.383 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 3.52 | -46.91 | 1 | 4 | -1 | 69 | 299.375 | 3 | ↓ |
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-benzyl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/110514.gif)