| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: N-cyclooctyl-2-methylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-amine N-cyclooctyl-2-methylsulfanyl-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) | 6.84 | 11.41 | -7.84 | 1 | 3 | 0 | 38 | 361.58 | 3 | ↓ |
![5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1149.gif)
![Cyclooctyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/89130.gif)
