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DocumentationIdentifier: MM357610
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM357610 |
| SMILES |
CCC=CC(=N)NCCN
|
| InChIKey |
VOQSMZOJJJPEES-UHFFFAOYSA-N
|
| MW [Da] |
141.22
Automatically obtained from RDkit software. |
| LogP |
0.48
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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| Cosine metric | 0.9109 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.54 |
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