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DocumentationIdentifier: MM419133
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM419133 |
| SMILES |
CC(=O)N(C)CCN1CC1
|
| InChIKey |
OMWUZUWFUGTHMG-UHFFFAOYSA-N
|
| MW [Da] |
142.2
Automatically obtained from RDkit software. |
| LogP |
-0.22
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 | 0.8602 |
|---|---|
| Cosine metric | 0.9275 |
| Dice metric | 0.9249 |
| MW: | 144.22 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.07 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | -0.22 |
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Total active interactions
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | -0.61 |
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| AI: | 0
Total active interactions
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+156 more
