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DocumentationIdentifier: MM212858
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM212858 |
| SMILES |
OCCCCOCCO
|
| InChIKey |
NAUQRAYPVWKGHO-UHFFFAOYSA-N
|
| MW [Da] |
134.18
Automatically obtained from RDkit software. |
| LogP |
-0.23
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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| Tanimoto metric | 0.9268 |
|---|---|
| Cosine metric | 0.9627 |
| Dice metric | 0.962 |
| MW: | 118.18 |
||||
|---|---|---|---|---|---|
| PI: | 9
Total passive interactions
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| LogP: | 0.8 |
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