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DocumentationIdentifier: MM108874
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM108874 |
| SMILES |
CCC=C(F)C(C)=O
|
| InChIKey |
CMJAJFRUYWOZMY-UHFFFAOYSA-N
|
| MW [Da] |
116.14
Automatically obtained from RDkit software. |
| LogP |
1.84
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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| Tanimoto metric | 0.8111 |
|---|---|
| Cosine metric | 0.9006 |
| Dice metric | 0.8957 |
| MW: | 128.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM163876
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.23 |
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MM163877
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|---|---|
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| MW: | 134.13 |
||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.79 |
||||
|---|---|---|---|---|---|
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Total active interactions
|
+636 more
