1.
Basic properties
Alternative names
MM00846
4-chloro-3,5-dimethylphenol
4-chloro-3,5-dimethylphenol
Molecular weight
156.61 Da
LogP
2.66
2.
2D/3D Structure
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3.
Identifiers
SMILES
Cc1cc(O)cc(C)c1Cl
InchiKey
OSDLLIBGSJNGJE-UHFFFAOYSA-N
ChEBI
34393
ChEMBL
CHEMBL398440
PDB
N/A
Pubchem
2723
Drugbank
DB11121
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... | ||||