| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | Yes |
| 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) | 4.11 | 11.47 | -57.92 | 3 | 5 | 1 | 70 | 426.606 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 8.57 | -51.46 | 2 | 5 | 0 | 74 | 425.598 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 10.17 | -14.38 | 2 | 5 | 0 | 69 | 425.598 | 8 | ↓ |
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3359.gif)
![2-[(3-phenylpropylamino)methyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/76008.gif)
