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DocumentationIdentifier: MM173226
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM173226 |
| SMILES |
C=C(CCC)C(C)C=O
|
| InChIKey |
FKZKMJSMYPIURU-UHFFFAOYSA-N
|
| MW [Da] |
126.2
Automatically obtained from RDkit software. |
| LogP |
2.18
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 | 0.907 |
|---|---|
| Cosine metric | 0.9524 |
| Dice metric | 0.9512 |
| MW: | 140.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.36 |
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| AI: | 0
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Total passive interactions
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