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DocumentationIdentifier: MM233416
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM233416 |
| SMILES |
COC(=O)C(C)(C)OC=O
|
| InChIKey |
RUJBSTUWWCXDHQ-UHFFFAOYSA-N
|
| MW [Da] |
146.14
Automatically obtained from RDkit software. |
| LogP |
0.11
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 | 0.7594 |
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| MW: | 132.12 |
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| PI: | 2
Total passive interactions
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| LogP: | 0.02 |
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+12 more
