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DocumentationIdentifier: MM222152
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM222152 |
| SMILES |
CC(C)(CC(F)F)C(=O)O
|
| InChIKey |
CXEPIJBZFSIYOY-UHFFFAOYSA-N
|
| MW [Da] |
152.14
Automatically obtained from RDkit software. |
| LogP |
1.75
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 | 0.8036 |
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| MW: | 134.15 |
||||
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| PI: | 2
Total passive interactions
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| LogP: | 1.46 |
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+240 more
