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DocumentationIdentifier: MM111441
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM111441 |
| SMILES |
N#CC(F)(C=O)CF
|
| InChIKey |
YWCDGRAJYWOAHG-UHFFFAOYSA-N
|
| MW [Da] |
119.07
Automatically obtained from RDkit software. |
| LogP |
0.39
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 | 0.7182 |
|---|---|
| Cosine metric | 0.8475 |
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| MW: | 137.06 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.68 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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Total passive interactions
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+83 more
