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DocumentationIdentifier: MM160493
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM160493 |
| SMILES |
CCC(=O)C(C)C(C)=O
|
| InChIKey |
CAVUEALRYKNYRW-UHFFFAOYSA-N
|
| MW [Da] |
128.17
Automatically obtained from RDkit software. |
| LogP |
1.19
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 | 0.9241 |
|---|---|
| Cosine metric | 0.9613 |
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| MW: | 142.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.58 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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+89 more
