1.
Basic properties
Alternative names
MM00414
Propane-1,2-diol
Propylene Glycol
Propane-1,2-diol
Propane-1,2-diol
Molecular weight
76.1 Da
LogP
-0.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(O)CO
InchiKey
DNIAPMSPPWPWGF-UHFFFAOYSA-N
ChEBI
16997
ChEMBL
CHEMBL286398
PDB
N/A
Pubchem
1030
Drugbank
DB01839
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... | ||||