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DocumentationIdentifier: MM313645
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM313645 |
| SMILES |
CCC(CF)(CF)C(=N)N
|
| InChIKey |
ZTDIZKAHBXYWEH-UHFFFAOYSA-N
|
| MW [Da] |
150.17
Automatically obtained from RDkit software. |
| LogP |
1.26
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 | 0.8361 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.31 |
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Total passive interactions
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