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DocumentationIdentifier: MM161232
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM161232 |
| SMILES |
C=C(C=O)C(=O)C(C)C
|
| InChIKey |
MQULZEFOUQZCOD-UHFFFAOYSA-N
|
| MW [Da] |
126.16
Automatically obtained from RDkit software. |
| LogP |
0.97
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 | 0.7583 |
|---|---|
| Cosine metric | 0.8708 |
| Dice metric | 0.8626 |
| MW: | 140.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.15 |
||||
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| AI: | 0
Total active interactions
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Total passive interactions
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Total passive interactions
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| LogP: | 1.79 |
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+184 more
