| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 10 | Yes |
Popular Name: ACESULFAME POTASSIUM ACESULFAME POTASSIUM
Find On: PubMed — Wikipedia — Google
CAS Numbers: 33665-90-6 , 55589-62-3
55589-62-3; Acesulfame potassium (NF); D08836
6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt
6-methyl-2,2-dioxooxathiazin-4-one
MI); Acesulfame Potassium (NF)
potassium 6-methyl-2,2-dioxooxathiazin-4-olate
Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-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) | -0.01 | -3.58 | -42.94 | 0 | 5 | -1 | 79 | 162.146 | 0 | ↓ |
| Ref Reference (pH 7) | -0.01 | -4.34 | -14.5 | 1 | 5 | 0 | 76 | 163.154 | 0 | ↓ |
| Lo Low (pH 4.5-6) | -0.19 | -2.09 | -11.04 | 1 | 5 | 0 | 72 | 163.154 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 0.526 | Bitter DB |
| Molecular_Solubility | 0.768 | Bitter DB |
| Purity | 95% | Fluorochem |
| Target | Others | Selleck Chemicals |
| Therapy | sweetener | SMDC Pharmakon |
No pre-computed analogs available. Try a structural similarity search.