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DocumentationIdentifier: MM222775
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM222775 |
| SMILES |
CC(C)=C(C)CC(F)(F)F
|
| InChIKey |
COGLISXMMDVDJC-UHFFFAOYSA-N
|
| MW [Da] |
152.16
Automatically obtained from RDkit software. |
| LogP |
3.3
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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| Tanimoto metric | 0.8519 |
|---|---|
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| MW: | 138.13 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 2.91 |
||||
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Total passive interactions
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+611 more
