| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 14 | Yes |
Popular Name: 3,4,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-2-one 3,4,5,6,7,8-hexahydro-1H-benzoth…
| 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) | 1.97 | 3.36 | -7.08 | 2 | 3 | 0 | 41 | 208.286 | 0 | ↓ |
![3,4,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-2-one](http://zinc12.docking.org/img/rings/604932.gif)
