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DocumentationIdentifier: MM235338
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM235338 |
| SMILES |
CC=CCC(C)(F)C(C)=O
|
| InChIKey |
ZYPQZMSIZGCVDJ-UHFFFAOYSA-N
|
| MW [Da] |
144.19
Automatically obtained from RDkit software. |
| LogP |
2.27
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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MM40516
Similarity: 0.7956
Similarity to MM40516
| Tanimoto metric | 0.7956 |
|---|---|
| Cosine metric | 0.892 |
| Dice metric | 0.8862 |
| MW: | 130.16 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 1.88 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.6569 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.88 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM162858
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Similarity to MM162858
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|---|---|
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.88 |
||||
|---|---|---|---|---|---|
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Total active interactions
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+218 more
