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DocumentationIdentifier: MM340191
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM340191 |
| SMILES |
C=CC(C=C)CCC(F)F
|
| InChIKey |
AXCXAFDHQGTKOV-UHFFFAOYSA-N
|
| MW [Da] |
146.18
Automatically obtained from RDkit software. |
| LogP |
3.02
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 | 0.8806 |
|---|---|
| Cosine metric | 0.9384 |
| Dice metric | 0.9365 |
| MW: | 134.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.85 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.8978 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.72 |
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| Tanimoto metric | 0.7284 |
|---|---|
| Cosine metric | 0.8436 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 3.24 |
||||
|---|---|---|---|---|---|
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Total active interactions
|
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