| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | No |
Popular Name: 2-acetonylsulfanyl-3-(4-ethoxyphenyl)-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one 2-acetonylsulfanyl-3-(4-ethoxyph…
| 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) | 4.16 | 11.72 | -13.77 | 0 | 5 | 0 | 61 | 414.552 | 6 | ↓ |
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3359.gif)
![3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3499.gif)
