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DocumentationIdentifier: MM350839
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM350839 |
| SMILES |
C=C(C=O)C(C)C(=C)C=O
|
| InChIKey |
RSAIYGLJVXDUSF-UHFFFAOYSA-N
|
| MW [Da] |
138.17
Automatically obtained from RDkit software. |
| LogP |
1.13
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 | 0.9362 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.95 |
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Total passive interactions
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+216 more
