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DocumentationIdentifier: MM232093
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM232093 |
| SMILES |
COC(C=CF)C(C)(C)N
|
| InChIKey |
DAYCQRWZRKQWAD-UHFFFAOYSA-N
|
| MW [Da] |
147.19
Automatically obtained from RDkit software. |
| LogP |
1.22
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 | 0.6243 |
|---|---|
| Cosine metric | 0.7713 |
| Dice metric | 0.7687 |
| MW: | 151.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.87 |
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| PI: | 2
Total passive interactions
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Total passive interactions
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