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DocumentationIdentifier: MM339475
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM339475 |
| SMILES |
C=CC(=CC(F)=CC)CC
|
| InChIKey |
JNTGUOOUIXNWDU-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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MM248293
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| Tanimoto metric | 0.7923 |
|---|---|
| Cosine metric | 0.8845 |
| Dice metric | 0.8841 |
| MW: | 140.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.38 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.7699 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.99 |
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MM274822
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| Tanimoto metric | 0.7323 |
|---|---|
| Cosine metric | 0.8458 |
| Dice metric | 0.8455 |
| MW: | 140.2 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 3.38 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+179 more
