1.
Basic properties
Alternative names
D-phenylalanine
MM470903
D-phenylalanine
Molecular weight
165.19 Da
LogP
0.64
2.
2D/3D Structure
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3.
Identifiers
SMILES
N[C@H](Cc1ccccc1)C(=O)O
InchiKey
COLNVLDHVKWLRT-MRVPVSSYSA-N
ChEBI
16998
ChEMBL
CHEMBL379630
PDB
DPN
Pubchem
71567
Drugbank
DB02556
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... | ||||