| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 23 | Yes |
Popular Name: N-cycloheptyl-2-methylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-amine N-cycloheptyl-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) | 6.34 | 10.98 | -7.87 | 1 | 3 | 0 | 38 | 347.553 | 3 | ↓ |
![5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1149.gif)
![Cycloheptyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/89137.gif)
