| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
Popular Name: 2-acetonylsulfanyl-5-phenyl-3H-thieno[3,2-e]pyrimidin-4-one 2-acetonylsulfanyl-5-phenyl-3H-t…
| 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) | 3.49 | 7.43 | -13.4 | 1 | 4 | 0 | 63 | 316.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 6.31 | -48.67 | 0 | 4 | -1 | 66 | 315.399 | 4 | ↓ |
![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)
