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DocumentationIdentifier: MM244896
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM244896 |
| SMILES |
C=C(CF)CC(C)C(F)F
|
| InChIKey |
YBYQUTSMMYOROZ-UHFFFAOYSA-N
|
| MW [Da] |
152.16
Automatically obtained from RDkit software. |
| LogP |
2.8
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 | 0.8387 |
|---|---|
| Cosine metric | 0.9158 |
| Dice metric | 0.9123 |
| MW: | 134.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.85 |
||||
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Total passive interactions
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| LogP: | 2.8 |
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Total active interactions
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||||
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| LogP: | 2.8 |
||||
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Total active interactions
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