1.
Basic properties
Alternative names
MM00206
Phenol
Phenol
Phenol
Molecular weight
94.11 Da
LogP
1.39
2.
2D/3D Structure
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3.
Identifiers
SMILES
Oc1ccccc1
InchiKey
ISWSIDIOOBJBQZ-UHFFFAOYSA-N
ChEBI
15882
ChEMBL
CHEMBL14060
PDB
IPH
Pubchem
996
Drugbank
DB03255
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... | ||||