1.
Basic properties
Alternative names
MM53042
Molecular weight
136.15 Da
LogP
-2.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
OCC(CO)(CO)CO
InchiKey
WXZMFSXDPGVJKK-UHFFFAOYSA-N
ChEBI
134760
ChEMBL
CHEMBL3186112
PDB
3SY
Pubchem
8285
Drugbank
DB13526
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... | ||||