| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: 5,6-dimethyl-2-(6-morpholino-3-pyridyl)-3H-thieno[2,3-d]pyrimidin-4-one 5,6-dimethyl-2-(6-morpholino-3-p…
| 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) | 2.68 | 6.37 | -48.4 | 2 | 6 | 1 | 72 | 343.432 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.52 | -11.57 | 1 | 6 | 0 | 71 | 342.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-(6-morpholino-3-pyridyl)-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/434036.gif)