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DocumentationIdentifier: MM223226
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM223226 |
| SMILES |
C=C(C)CC(=O)CC(F)F
|
| InChIKey |
WRPUZVLPNWZAEJ-UHFFFAOYSA-N
|
| MW [Da] |
148.15
Automatically obtained from RDkit software. |
| LogP |
2.18
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 | 0.83 |
|---|---|
| Cosine metric | 0.911 |
| Dice metric | 0.9071 |
| MW: | 130.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.88 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 1
Total passive interactions
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| LogP: | 1.06 |
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Total active interactions
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Total passive interactions
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| LogP: | 2.05 |
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+273 more
