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DocumentationIdentifier: MM225753
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM225753 |
| SMILES |
O=CC(F)(F)C(=O)C(F)F
|
| InChIKey |
ITEWEWWSNOOBNP-UHFFFAOYSA-N
|
| MW [Da] |
158.05
Automatically obtained from RDkit software. |
| LogP |
0.65
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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MM137898
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| Tanimoto metric | 0.8362 |
|---|---|
| Cosine metric | 0.9144 |
| Dice metric | 0.9108 |
| MW: | 140.06 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.36 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.8906 |
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| MW: | 140.06 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 0.36 |
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|---|---|---|---|---|---|
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MM183298
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Similarity to MM183298
| Tanimoto metric | 0.6846 |
|---|---|
| Cosine metric | 0.8151 |
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| MW: | 154.09 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.75 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+24 more
