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DocumentationIdentifier: MM242389
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM242389 |
| SMILES |
C=COC(=O)C(C)(C)C=O
|
| InChIKey |
ZTOOLJHOINTGBR-UHFFFAOYSA-N
|
| MW [Da] |
142.15
Automatically obtained from RDkit software. |
| LogP |
0.9
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 | 0.7982 |
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| MW: | 128.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.51 |
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| AI: | 0
Total active interactions
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+209 more
