1.
Basic properties
Alternative names
MM24648
Molecular weight
90.08 Da
LogP
-1.46
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(CO)CO
InchiKey
RXKJFZQQPQGTFL-UHFFFAOYSA-N
ChEBI
16016
ChEMBL
CHEMBL1229937
PDB
2HA
Pubchem
670
Drugbank
DB01775
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... | ||||