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DocumentationIdentifier: MM159122
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM159122 |
| SMILES |
C=CC=C(C)OC=CF
|
| InChIKey |
QMWPIEAKKLJDGW-UHFFFAOYSA-N
|
| MW [Da] |
128.15
Automatically obtained from RDkit software. |
| LogP |
2.53
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 | 0.8333 |
|---|---|
| Cosine metric | 0.9129 |
| Dice metric | 0.9091 |
| MW: | 146.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.83 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.24 |
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MM113941
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||||
|---|---|---|---|---|---|
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Total passive interactions
|
| LogP: | 2.37 |
||||
|---|---|---|---|---|---|
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