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DocumentationIdentifier: MM270243
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM270243 |
| SMILES |
CC(=CF)C(N)C=C(F)F
|
| InChIKey |
SVPIYEPWUYCECS-UHFFFAOYSA-N
|
| MW [Da] |
151.13
Automatically obtained from RDkit software. |
| LogP |
1.97
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 | 0.8198 |
|---|---|
| Cosine metric | 0.9054 |
| Dice metric | 0.901 |
| MW: | 133.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.67 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 2
Total passive interactions
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| LogP: | 1.67 |
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.67 |
||||
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+321 more
