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DocumentationIdentifier: MM302457
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM302457 |
| SMILES |
C=CCNCC(=N)N(C)C
|
| InChIKey |
AHXGLBKTBAGADJ-UHFFFAOYSA-N
|
| MW [Da] |
141.22
Automatically obtained from RDkit software. |
| LogP |
0.3
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 | 0.8046 |
|---|---|
| Cosine metric | 0.897 |
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| MW: | 129.21 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.13 |
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| AI: | 0
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Total passive interactions
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