1.
Basic properties
Alternative names
1,6-Hexanediol
MM00009
Hexane-1,6-diol
3-anilino-3-oxopropanimidothioic acid
1,6-Hexanediol
Molecular weight
118.18 Da
LogP
0.53
2.
2D/3D Structure
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3.
Identifiers
SMILES
C[C@@H](O)CC[C@@H](C)O
InchiKey
OHMBHFSEKCCCBW-PHDIDXHHSA-N
ChEBI
12374
ChEMBL
CHEMBL458616
PDB
HEZ
Pubchem
43078
Drugbank
DB02210
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... | ||||