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DocumentationIdentifier: MM132579
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM132579 |
| SMILES |
CCCC(F)(F)C(C)C
|
| InChIKey |
FARCWYMPKOYHFC-UHFFFAOYSA-N
|
| MW [Da] |
136.19
Automatically obtained from RDkit software. |
| LogP |
3.08
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 | 0.8193 |
|---|---|
| Cosine metric | 0.9051 |
| Dice metric | 0.9007 |
| MW: | 154.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.03 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 2
Total passive interactions
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| LogP: | 2.26 |
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| Tanimoto metric | 0.7473 |
|---|---|
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 2.02 |
||||
|---|---|---|---|---|---|
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Total active interactions
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+489 more
