| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: 5-(4-chlorophenyl)-3-(4-isopropylbenzyl)thieno[2,3-d]pyrimidin-4-one 5-(4-chlorophenyl)-3-(4-isopropy…
| 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) | 6.32 | 1.62 | -13.21 | 0 | 3 | 0 | 34 | 394.927 | 4 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-benzyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28096.gif)
