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DocumentationIdentifier: MM172689
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM172689 |
| SMILES |
C=CC(=O)C(C)CCC
|
| InChIKey |
FMZDFRXBZBPNSU-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 | 0.9091 |
|---|---|
| Cosine metric | 0.9535 |
| Dice metric | 0.9524 |
| MW: | 138.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.34 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 2
Total passive interactions
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| LogP: | 2.57 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.42 |
||||
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