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DocumentationIdentifier: MM138606
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM138606 |
| SMILES |
CC(C)(CO)OC=CF
|
| InChIKey |
OAQGAZPFDDLUHA-UHFFFAOYSA-N
|
| MW [Da] |
134.15
Automatically obtained from RDkit software. |
| LogP |
1.21
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 | 0.8391 |
|---|---|
| Cosine metric | 0.916 |
| Dice metric | 0.9125 |
| MW: | 152.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.51 |
||||
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| AI: | 0
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+515 more
