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DocumentationIdentifier: MM168866
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM168866 |
| SMILES |
C#CC=COC(=C)C=C
|
| InChIKey |
RCZWLFKBZVJJGY-UHFFFAOYSA-N
|
| MW [Da] |
120.15
Automatically obtained from RDkit software. |
| LogP |
1.85
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 | 0.8642 |
|---|---|
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.24 |
||||
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| AI: | 0
Total active interactions
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Total passive interactions
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