| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | Yes |
Popular Name: 2-(3-Bromophenyl)isothiazolidine 1,1-dioxide 2-(3-Bromophenyl)isothiazolidine…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 71703-15-6 , [71703-15-6]
2-(3-bromophenyl)-1$l^{6},2-thiazolidine-1,1-dione
2-(3-Bromophenyl)isothiazolidine-1,1-dione
2-(3-Bromophenyl)isothiazolidine1,1-dioxide
| 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) | 2.33 | 3.62 | -17.03 | 0 | 3 | 0 | 37 | 276.155 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
