| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 23 | Yes |
Popular Name: 4-[2-[(1S)-1-methylpropyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]morpholine 4-[2-[(1S)-1-methylpropyl]-5,6,7…
| 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) | 4.03 | 9.58 | -6.71 | 0 | 4 | 0 | 38 | 331.485 | 3 | ↓ |
![5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1149.gif)
![4-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)morpholine](http://zinc12.docking.org/img/rings/40496.gif)
