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DocumentationIdentifier: MM291938
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM291938 |
| SMILES |
CCOC(=O)COCC=O
|
| InChIKey |
DHHRDOZDFZFZSE-UHFFFAOYSA-N
|
| MW [Da] |
146.14
Automatically obtained from RDkit software. |
| LogP |
-0.24
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 | 0.9028 |
|---|---|
| Cosine metric | 0.9491 |
| Dice metric | 0.9489 |
| MW: | 146.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.24 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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Total passive interactions
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