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DocumentationIdentifier: MM253283
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM253283 |
| SMILES |
C=CCC(=O)CC=C(F)F
|
| InChIKey |
RHQBXANFTFXKCL-UHFFFAOYSA-N
|
| MW [Da] |
146.14
Automatically obtained from RDkit software. |
| LogP |
2.3
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 | 0.9189 |
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| Cosine metric | 0.9586 |
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| MW: | 134.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.14 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 2.53 |
||||
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Total active interactions
|
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