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DocumentationIdentifier: MM268170
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM268170 |
| SMILES |
C=CCC(C)=CC(F)=CC
|
| InChIKey |
LPOXRWRCQMDRHJ-UHFFFAOYSA-N
|
| MW [Da] |
140.2
Automatically obtained from RDkit software. |
| LogP |
3.38
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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MM143889
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| Tanimoto metric | 0.82 |
|---|---|
| Cosine metric | 0.9055 |
| Dice metric | 0.9011 |
| MW: | 128.19 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 3.22 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM267080
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|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 3.61 |
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MM248624
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Similarity to MM248624
| Tanimoto metric | 0.7455 |
|---|---|
| Cosine metric | 0.8549 |
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| MW: | 142.22 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 3.61 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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