1.
Basic properties
Alternative names
Molecular weight
512.8 Da
LogP
7.56
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC(C)C1CCC2(C(=O)O)CCC3(C)C(CCC4C5(C)Cc6sc(N)nc6C(C)(C)C5CCC43C)C12
InchiKey
RASMIZWADITSSW-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
Drugbank
N/A
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... | ||||