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DocumentationIdentifier: MM172428
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM172428 |
| SMILES |
CN(CCO)C(=N)CO
|
| InChIKey |
FFZUJYDKZYPBTI-UHFFFAOYSA-N
|
| MW [Da] |
132.16
Automatically obtained from RDkit software. |
| LogP |
-1.12
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 | 0.8293 |
|---|---|
| Cosine metric | 0.9106 |
| Dice metric | 0.9067 |
| MW: | 116.16 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | -0.09 |
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| AI: | 0
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Total passive interactions
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Total passive interactions
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| LogP: | -0.09 |
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