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DocumentationIdentifier: MM317659
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM317659 |
| SMILES |
CC(O)C(O)C(=O)O
|
| InChIKey |
LOUGYXZSURQALL-UHFFFAOYSA-N
|
| MW [Da] |
120.1
Automatically obtained from RDkit software. |
| LogP |
-1.19
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 | 0.8191 |
|---|---|
| Cosine metric | 0.9051 |
| Dice metric | 0.9006 |
| MW: | 134.09 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -2.01 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | -2.21 |
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| AI: | 0
Total active interactions
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| Tanimoto metric | 0.7196 |
|---|---|
| Cosine metric | 0.8483 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
|
| LogP: | -2.12 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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