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DocumentationIdentifier: MM181002
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM181002 |
| SMILES |
CC(F)C(CF)C(=N)N
|
| InChIKey |
CLSGVXVRBHSSCA-UHFFFAOYSA-N
|
| MW [Da] |
136.15
Automatically obtained from RDkit software. |
| LogP |
0.87
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 | 0.7586 |
|---|---|
| Cosine metric | 0.871 |
| Dice metric | 0.8627 |
| MW: | 154.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.82 |
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| AI: | 0
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Total passive interactions
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