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DocumentationIdentifier: MM245813
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM245813 |
| SMILES |
C=CC(=O)CC(C)C(=C)C
|
| InChIKey |
GMAFLWZFVDYRCQ-UHFFFAOYSA-N
|
| MW [Da] |
138.21
Automatically obtained from RDkit software. |
| LogP |
2.34
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 | 0.8018 |
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| Cosine metric | 0.8954 |
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| MW: | 126.2 |
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| PI: | 3
Total passive interactions
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| LogP: | 2.18 |
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Total passive interactions
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