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DocumentationIdentifier: MM146263
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM146263 |
| SMILES |
C=C(F)C#CC(F)=CC
|
| InChIKey |
BUHLWSPCRQAHRI-UHFFFAOYSA-N
|
| MW [Da] |
128.12
Automatically obtained from RDkit software. |
| LogP |
2.35
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 | 0.971 |
|---|---|
| Cosine metric | 0.9854 |
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| MW: | 142.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.74 |
||||
|---|---|---|---|---|---|
| AI: | 0
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Total passive interactions
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.83 |
||||
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