| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-2-[(isobutylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one 5-(3,4-dimethylphenyl)-2-[(isobu…
| 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) | 4.08 | 9.31 | -54.8 | 3 | 4 | 1 | 62 | 342.488 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 6.97 | -45.4 | 2 | 4 | 0 | 65 | 341.48 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 8.09 | -11 | 2 | 4 | 0 | 58 | 341.48 | 5 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/24418.gif)
