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DocumentationIdentifier: MM172361
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM172361 |
| SMILES |
COCC(C)C(=O)CO
|
| InChIKey |
LICFNCFEGGPBAG-UHFFFAOYSA-N
|
| MW [Da] |
132.16
Automatically obtained from RDkit software. |
| LogP |
-0.17
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 | 0.8333 |
|---|---|
| Cosine metric | 0.9129 |
| Dice metric | 0.9091 |
| MW: | 146.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.22 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
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| LogP: | 0.22 |
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 0.86 |
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| AI: | 0
Total active interactions
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+388 more
