| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-(propylaminomethyl)-3H-thieno[2,3-d]pyrimidin-4-one 5-(4-chlorophenyl)-2-(propylamin…
| 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) | 3.69 | 7.91 | -54.68 | 3 | 4 | 1 | 62 | 334.852 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 5.58 | -43.27 | 2 | 4 | 0 | 65 | 333.844 | 5 | ↓ |
![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)
