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DocumentationIdentifier: MM135343
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM135343 |
| SMILES |
C=C(CCC)CC(F)F
|
| InChIKey |
JARGKHUHZHQCES-UHFFFAOYSA-N
|
| MW [Da] |
134.17
Automatically obtained from RDkit software. |
| LogP |
3
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 | 0.9155 |
|---|---|
| Cosine metric | 0.9568 |
| Dice metric | 0.9559 |
| MW: | 152.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.95 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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| LogP: | 3.39 |
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| Tanimoto metric | 0.8442 |
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||||
|---|---|---|---|---|---|
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| LogP: | 3.16 |
||||
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