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DocumentationIdentifier: MM113691
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM113691 |
| SMILES |
O=C(CO)OC=CF
|
| InChIKey |
CEITXCGNDYMEOD-UHFFFAOYSA-N
|
| MW [Da] |
120.08
Automatically obtained from RDkit software. |
| LogP |
-0.04
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 | 0.7188 |
|---|---|
| Cosine metric | 0.8478 |
| Dice metric | 0.8364 |
| MW: | 102.09 |
||||
|---|---|---|---|---|---|
| PI: | 4
Total passive interactions
|
| LogP: | -0.33 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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Total passive interactions
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+287 more
