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DocumentationIdentifier: MM146325
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM146325 |
| SMILES |
C=CC(C)CC=C(F)F
|
| InChIKey |
OJOSVVOAONKHOY-UHFFFAOYSA-N
|
| MW [Da] |
132.15
Automatically obtained from RDkit software. |
| LogP |
2.98
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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MM136173
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| Tanimoto metric | 0.8413 |
|---|---|
| Cosine metric | 0.9139 |
| Dice metric | 0.9138 |
| MW: | 132.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.98 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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| Cosine metric | 0.896 |
| Dice metric | 0.8906 |
| MW: | 146.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.37 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM270005
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|---|---|
| Cosine metric | 0.896 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.23 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+662 more
