| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 2-fluoro-6-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methylamino]benzonitrile 2-fluoro-6-[(4-oxo-3H-thieno[3,2…
| 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) | 1.93 | 5.24 | -20.15 | 2 | 5 | 0 | 82 | 300.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 2.58 | -53.5 | 1 | 5 | -1 | 85 | 299.31 | 3 | ↓ |
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![2-(anilinomethyl)-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/76532.gif)
