1.
Basic properties
Alternative names
Valproic Acid
MM00711
2-propyl-pentanoic acid
2-propylpentanoic acid
Valproic Acid
Molecular weight
144.21 Da
LogP
2.29
2.
2D/3D Structure
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3.
Identifiers
SMILES
CCCC(CCC)C(=O)O
InchiKey
NIJJYAXOARWZEE-UHFFFAOYSA-N
ChEBI
39867
ChEMBL
CHEMBL109
PDB
2PP
Pubchem
3121
Drugbank
DB00313
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... | ||||