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DocumentationIdentifier: MM284033
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM284033 |
| SMILES |
C=CC=COC(C)=CC=C
|
| InChIKey |
UBRVQRIWFLFVTQ-UHFFFAOYSA-N
|
| MW [Da] |
136.19
Automatically obtained from RDkit software. |
| LogP |
2.79
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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| PI: | 2
Total passive interactions
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| LogP: | 2.63 |
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