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DocumentationIdentifier: MM56376
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM56376 |
| SMILES |
CC=CC(=O)NC=CCN
|
| InChIKey |
ZHJAEVUUMNJHKI-UHFFFAOYSA-N
|
| MW [Da] |
140.19
Automatically obtained from RDkit software. |
| LogP |
0.15
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 | 0.8636 |
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| PI: | 3
Total passive interactions
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| LogP: | 1.21 |
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+282 more
