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DocumentationIdentifier: MM227099
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM227099 |
| SMILES |
C=CC(=C)OC(C)(C)C=C
|
| InChIKey |
KEVZJYOXHGMMJR-UHFFFAOYSA-N
|
| MW [Da] |
138.21
Automatically obtained from RDkit software. |
| LogP |
2.67
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 | 0.8283 |
|---|---|
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| MW: | 126.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.5 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 2.5 |
||||
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Total active interactions
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