1.
Basic properties
Alternative names
2,4,6-tribromophenol
MM15238
2,4,6-tribromophenol
Molecular weight
330.8 Da
LogP
3.68
2.
2D/3D Structure
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3.
Identifiers
SMILES
Oc1c(Br)cc(Br)cc1Br
InchiKey
BSWWXRFVMJHFBN-UHFFFAOYSA-N
ChEBI
47696
ChEMBL
CHEMBL220087
PDB
TBP
Pubchem
1483
Drugbank
DB02417
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||