| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 712K4CDC10 |
| EPA CompTox | DTXSID3036737 |
Structure
| InChI Key | QWPPOHNGKGFGJK-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | HClO |
| Molecular Weight | 52.46 |
| AlogP | 0.13 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Polar Surface Area | 20.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 2.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 24757 |
| ChEMBL | CHEMBL1616046 |
| DrugBank | DB14135 |
| FDA SRS | 712K4CDC10 |
| Human Metabolome Database | HMDB0059650 |
| PDB | 8TR |
| PubChem | 24341 |
| SureChEMBL | SCHEMBL15644 |
CONTENTS
