| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 10 | No |
Popular Name: hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide hexahydro-2H-thieno[2,3-c]pyrrol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1000931-52-1 , 1172964-41-8
| 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) | -0.15 | -0.46 | -52.64 | 2 | 3 | 1 | 51 | 162.234 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 67 - 69 | Enamine Building Blocks |
| MP | 67...69 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
![3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide](http://zinc12.docking.org/img/rings/113994.gif)
