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DocumentationIdentifier: MM231837
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM231837 |
| SMILES |
CCOC=C(C)C(C)(C)C
|
| InChIKey |
SRPANOFEWIOXBH-UHFFFAOYSA-N
|
| MW [Da] |
142.24
Automatically obtained from RDkit software. |
| LogP |
2.97
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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|---|---|
| Cosine metric | 0.9173 |
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| MW: | 128.22 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.58 |
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Total passive interactions
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||||
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Total passive interactions
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| LogP: | 2.97 |
||||
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