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DocumentationIdentifier: MM24453
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM24453 |
| SMILES |
CCC(C)C=O
|
| InChIKey |
BYGQBDHUGHBGMD-UHFFFAOYSA-N
|
| MW [Da] |
86.13
Automatically obtained from RDkit software. |
| LogP |
1.23
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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| PI: | 3
Total passive interactions
|
| LogP: | 0.41 |
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| AI: | 0
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