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DocumentationIdentifier: MM305979
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM305979 |
| SMILES |
CC=CN(C=CC)C(C)=O
|
| InChIKey |
UPKJZPAHQSMSFQ-UHFFFAOYSA-N
|
| MW [Da] |
139.2
Automatically obtained from RDkit software. |
| LogP |
1.9
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 | 0.7699 |
|---|---|
| Cosine metric | 0.8735 |
| Dice metric | 0.87 |
| MW: | 140.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.45 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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| LogP: | 1 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.02 |
||||
|---|---|---|---|---|---|
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