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DocumentationIdentifier: MM137790
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM137790 |
| SMILES |
O=C(CO)C(F)(F)CF
|
| InChIKey |
CXEBRUHNXNQHTQ-UHFFFAOYSA-N
|
| MW [Da] |
142.08
Automatically obtained from RDkit software. |
| LogP |
0.15
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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MM28375
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| Tanimoto metric | 0.6957 |
|---|---|
| Cosine metric | 0.8341 |
| Dice metric | 0.8205 |
| MW: | 124.09 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 0.2 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.6609 |
|---|---|
| Cosine metric | 0.8129 |
| Dice metric | 0.7958 |
| MW: | 126.08 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 1.18 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|
| Cosine metric | 0.7336 |
| Dice metric | 0.733 |
| MW: | 138.07 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | -0.62 |
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| AI: | 0
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+131 more
