| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | 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) | 2.06 | 6.23 | -50.29 | 3 | 5 | 1 | 70 | 322.454 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.91 | -11.75 | 2 | 5 | 0 | 69 | 321.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 3.5 | -49.89 | 2 | 5 | 0 | 74 | 321.446 | 5 | ↓ |
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3359.gif)
