| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 2-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methoxy]benzaldehyde 2-[(4-oxo-3H-thieno[3,2-d]pyrimi…
| 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) | 2.24 | 5.04 | -18.15 | 1 | 5 | 0 | 72 | 286.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 2.66 | -51.7 | 0 | 5 | -1 | 75 | 285.304 | 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)