1.
Basic properties
Alternative names
1,3-Propanediol
MM00313
1,3-propandiol
Propane-1,3-diol
1,3-Propanediol
Molecular weight
76.1 Da
LogP
-0.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
OCCCO
InchiKey
YPFDHNVEDLHUCE-UHFFFAOYSA-N
ChEBI
16109
ChEMBL
CHEMBL379652
PDB
PDO
Pubchem
10442
Drugbank
DB02774
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... | ||||