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DocumentationIdentifier: MM198647
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM198647 |
| SMILES |
N=CNCC(CN)CN
|
| InChIKey |
ATJYZMBBGATNKY-UHFFFAOYSA-N
|
| MW [Da] |
130.2
Automatically obtained from RDkit software. |
| LogP |
-1.28
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 | 0.9388 |
|---|---|
| Cosine metric | 0.9689 |
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | -0.22 |
||||
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| AI: | 0
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Total passive interactions
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