| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | Yes |
Popular Name: 5-(3,4-dimethoxyphenyl)-2-[(2-morpholinoethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5-(3,4-dimethoxyphenyl)-2-[(2-mo…
| 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) | 1.65 | 4.31 | -64.83 | 3 | 8 | 1 | 93 | 431.538 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 2.95 | -15.65 | 2 | 8 | 0 | 89 | 430.53 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 1.98 | -50.38 | 2 | 8 | 0 | 96 | 430.53 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 5.21 | -53.47 | 3 | 8 | 1 | 90 | 431.538 | 8 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![2-[(2-morpholinoethylamino)methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/74686.gif)
