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DocumentationIdentifier: MM142158
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM142158 |
| SMILES |
C=CC(=O)OC(C)CC
|
| InChIKey |
RNOOHTVUSNIPCJ-UHFFFAOYSA-N
|
| MW [Da] |
128.17
Automatically obtained from RDkit software. |
| LogP |
1.51
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 | 0.9082 |
|---|---|
| Cosine metric | 0.953 |
| Dice metric | 0.9519 |
| MW: | 142.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.9 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 1.9 |
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Total active interactions
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MM245075
Similarity: 0.8018
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|---|---|
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| MW: | 142.2 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.76 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+479 more
