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DocumentationIdentifier: MM146277
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM146277 |
| SMILES |
CC(CN)CC=C(F)F
|
| InChIKey |
HUHHMKMSCZXWJM-UHFFFAOYSA-N
|
| MW [Da] |
135.16
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 | 0.8228 |
|---|---|
| Cosine metric | 0.9071 |
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| MW: | 149.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.14 |
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