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DocumentationIdentifier: MM366412
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM366412 |
| SMILES |
CCN(C)CCOC=CF
|
| InChIKey |
WLRBERCWAJSSOM-UHFFFAOYSA-N
|
| MW [Da] |
147.19
Automatically obtained from RDkit software. |
| LogP |
1.4
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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MM165860
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| Tanimoto metric | 0.8133 |
|---|---|
| Cosine metric | 0.9018 |
| Dice metric | 0.8971 |
| MW: | 129.2 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.1 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.01 |
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Total active interactions
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| Tanimoto metric | 0.7722 |
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| Cosine metric | 0.8737 |
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| MW: | 143.23 |
||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.49 |
||||
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| AI: | 0
Total active interactions
|
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