| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 20 | No |
Popular Name: 2-(chloromethyl)-5-(3,4-dimethylphenyl)-3H-thieno[3,2-e]pyrimidin-4-one 2-(chloromethyl)-5-(3,4-dimethyl…
| 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) | 3.97 | 8.17 | -12.87 | 1 | 3 | 0 | 46 | 304.802 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 7.18 | -42.33 | 0 | 3 | -1 | 49 | 303.794 | 2 | ↓ |
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)
![5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/24418.gif)