| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 14 | No |
Popular Name: 4-piperazin-1-yltetrahydrothiophene-3-ol 1,1-dioxide 4-piperazin-1-yltetrahydrothioph…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049116-89-3 , 1235441-10-7
3-hydroxy-4-(piperazin-1-yl)-1$l^{6}-thiolane-1,1-dione
3-hydroxy-4-(piperazin-1-yl)-1$l^{6}-thiolane-1,1-dione dihydrochloride
| 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) | -1.76 | -4.62 | -46.61 | 3 | 5 | 1 | 74 | 221.302 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.76 | -5.97 | -10.09 | 2 | 5 | 0 | 70 | 220.294 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 221 - 223 | Enamine Building Blocks |
| MP | 221...223 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
