| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2-[(2-morpholinoethylamino)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(2-morpholinoethylamino)methy…
| 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) | 0.28 | -0.46 | -23.1 | 2 | 6 | 0 | 70 | 294.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 0.91 | -64.34 | 3 | 6 | 1 | 75 | 295.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 1.81 | -56.13 | 3 | 6 | 1 | 71 | 295.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 3.17 | -142.2 | 4 | 6 | 2 | 76 | 296.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/15255.gif)
![2-[(2-morpholinoethylamino)methyl]-1H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/566929.gif)