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DocumentationIdentifier: MM115891
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM115891 |
| SMILES |
NCCC(CN)CN
|
| InChIKey |
GSHSCASTCVYMCJ-UHFFFAOYSA-N
|
| MW [Da] |
117.2
Automatically obtained from RDkit software. |
| LogP |
-1.13
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 | 0.7778 |
|---|---|
| Cosine metric | 0.8819 |
| Dice metric | 0.875 |
| MW: | 102.18 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | -0.07 |
||||
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| AI: | 0
Total active interactions
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Total passive interactions
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Total passive interactions
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