| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (7R)-7-methyl-2-pentylsulfanyl-5,6,7,8-tetrahydro-3H-benzothiopheno[3,2-e]pyrimidin-4-one (7R)-7-methyl-2-pentylsulfanyl-5…
| 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) | 5.81 | 9 | -13.96 | 1 | 3 | 0 | 46 | 322.499 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.27 | 7.63 | -47.45 | 0 | 3 | -1 | 49 | 321.491 | 5 | ↓ |
![5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/18273.gif)
