| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 32 | 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) | 3.12 | 8.4 | -59.77 | 3 | 7 | 1 | 89 | 458.604 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.26 | -17.38 | 2 | 7 | 0 | 88 | 457.596 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 5.92 | -53.26 | 2 | 7 | 0 | 92 | 457.596 | 11 | ↓ |
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3359.gif)
![2-[(3-phenoxypropylamino)methyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/76128.gif)
