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DocumentationIdentifier: MM286919
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM286919 |
| SMILES |
CCCCCNCC(C)N
|
| InChIKey |
FILPDSRPIOLSCJ-UHFFFAOYSA-N
|
| MW [Da] |
144.26
Automatically obtained from RDkit software. |
| LogP |
1.11
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 | 0.8909 |
|---|---|
| Cosine metric | 0.9439 |
| Dice metric | 0.9423 |
| MW: | 130.24 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 0.72 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.8364 |
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|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 0.72 |
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| Tanimoto metric | 0.7797 |
|---|---|
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| MW: | 145.25 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.34 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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