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DocumentationIdentifier: MM132088
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM132088 |
| SMILES |
O=C(CCF)C(F)(F)F
|
| InChIKey |
PPSXWSUKSJNRGF-UHFFFAOYSA-N
|
| MW [Da] |
144.07
Automatically obtained from RDkit software. |
| LogP |
1.48
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 | 0.7746 |
|---|---|
| Cosine metric | 0.8801 |
| Dice metric | 0.873 |
| MW: | 126.08 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.18 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.77 |
||||
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| AI: | 0
Total active interactions
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+217 more
