| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methoxy]phenyl]acetonitrile 2-[4-[(4-oxo-3H-thieno[3,2-d]pyr…
| 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) | 2.47 | 6.4 | -19.98 | 1 | 5 | 0 | 79 | 297.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 4.03 | -58.36 | 0 | 5 | -1 | 82 | 296.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/4166.gif)
![2-(phenoxymethyl)-3H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/18952.gif)