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DocumentationIdentifier: MM160007
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM160007 |
| SMILES |
CC(F)C(C)C(C)C=O
|
| InChIKey |
AROHAHHYLILKAQ-UHFFFAOYSA-N
|
| MW [Da] |
132.18
Automatically obtained from RDkit software. |
| LogP |
1.82
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 | 0.7905 |
|---|---|
| Cosine metric | 0.8891 |
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| MW: | 146.21 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.21 |
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Total passive interactions
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