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DocumentationIdentifier: MM261696
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM261696 |
| SMILES |
CC(CN(C)C=O)NC=N
|
| InChIKey |
BSKNJBLBXTUZBH-UHFFFAOYSA-N
|
| MW [Da] |
143.19
Automatically obtained from RDkit software. |
| LogP |
-0.34
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 | 0.7143 |
|---|---|
| Cosine metric | 0.8359 |
| Dice metric | 0.8333 |
| MW: | 144.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.79 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 1
Total passive interactions
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| LogP: | 0.02 |
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Total active interactions
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||||
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Total passive interactions
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| LogP: | -0.73 |
||||
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Total active interactions
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