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DocumentationIdentifier: MM209675
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM209675 |
| SMILES |
CCC(C)=COC1CC1
|
| InChIKey |
FUONHCQRPGNODA-UHFFFAOYSA-N
|
| MW [Da] |
126.2
Automatically obtained from RDkit software. |
| LogP |
2.48
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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Total passive interactions
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| LogP: | 2.87 |
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