| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: 7-(3-chlorophenyl)-3-propyl-thieno[3,2-d]pyrimidin-4-one 7-(3-chlorophenyl)-3-propyl-thie…
| 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) | 4.07 | 10.15 | -11.93 | 0 | 3 | 0 | 35 | 304.802 | 3 | ↓ |
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![7-phenyl-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/8026.gif)
