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DocumentationIdentifier: MM155777
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM155777 |
| SMILES |
C=COCC(F)CCF
|
| InChIKey |
IYPGVLMBDMRAIW-UHFFFAOYSA-N
|
| MW [Da] |
136.14
Automatically obtained from RDkit software. |
| LogP |
1.84
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 | 0.7922 |
|---|---|
| Cosine metric | 0.8901 |
| Dice metric | 0.8841 |
| MW: | 118.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.89 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 2
Total passive interactions
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| LogP: | 1.33 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
|
| LogP: | 2.28 |
||||
|---|---|---|---|---|---|
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Total active interactions
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+589 more
