| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 20 | Yes |
Popular Name: 5-methyl-2-(3,4,5-trifluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one 5-methyl-2-(3,4,5-trifluoropheny…
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| 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) | 3.58 | 6.57 | -9.16 | 1 | 3 | 0 | 46 | 296.273 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 4.88 | -38.89 | 0 | 3 | -1 | 49 | 295.265 | 1 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-phenyl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/146125.gif)
