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DocumentationIdentifier: MM131038
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM131038 |
| SMILES |
O=CC(F)(F)C(F)(F)F
|
| InChIKey |
IRPGOXJVTQTAAN-UHFFFAOYSA-N
|
| MW [Da] |
148.03
Automatically obtained from RDkit software. |
| LogP |
1.38
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 | 0.7662 |
|---|---|
| Cosine metric | 0.8753 |
| Dice metric | 0.8676 |
| MW: | 130.04 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.09 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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| LogP: | 0.79 |
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+54 more
