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DocumentationIdentifier: MM247978
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM247978 |
| SMILES |
C=CC(=O)C=C(C)C(F)F
|
| InChIKey |
BOUDVJLALUVLPI-UHFFFAOYSA-N
|
| MW [Da] |
146.14
Automatically obtained from RDkit software. |
| LogP |
1.95
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 | 0.8208 |
|---|---|
| Cosine metric | 0.906 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.79 |
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Total passive interactions
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|---|---|
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.61 |
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