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DocumentationIdentifier: MM141919
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM141919 |
| SMILES |
C=C(CC)CC(C)CF
|
| InChIKey |
PKYXBSQPQDAIDZ-UHFFFAOYSA-N
|
| MW [Da] |
130.21
Automatically obtained from RDkit software. |
| LogP |
2.95
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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MM262375
Similarity: 0.9351
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| Tanimoto metric | 0.9351 |
|---|---|
| Cosine metric | 0.967 |
| Dice metric | 0.9664 |
| MW: | 144.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.34 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.9428 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.9 |
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Total active interactions
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MM328393
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|---|---|
| Cosine metric | 0.937 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.9 |
||||
|---|---|---|---|---|---|
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Total active interactions
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+619 more
