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DocumentationIdentifier: MM146716
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM146716 |
| SMILES |
C=CC(F)=COC(C)=O
|
| InChIKey |
SMHVKYJJCMHXEN-UHFFFAOYSA-N
|
| MW [Da] |
130.12
Automatically obtained from RDkit software. |
| LogP |
1.55
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 | 0.7851 |
|---|---|
| Cosine metric | 0.8861 |
| Dice metric | 0.8796 |
| MW: | 146.12 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.52 |
||||
|---|---|---|---|---|---|
| AI: | 0
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| PI: | 2
Total passive interactions
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| LogP: | 1.16 |
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.38 |
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