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DocumentationIdentifier: MM152588
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM152588 |
| SMILES |
C=CCCCNC(C)C
|
| InChIKey |
SFDAUOMJROYQJW-UHFFFAOYSA-N
|
| MW [Da] |
127.23
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 | 0.8448 |
|---|---|
| Cosine metric | 0.9191 |
| Dice metric | 0.9159 |
| MW: | 141.26 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.34 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 2.34 |
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| Cosine metric | 0.9147 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.56 |
||||
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+603 more
