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DocumentationIdentifier: MM342933
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM342933 |
| SMILES |
C=C(CO)C(C)(C)CCC
|
| InChIKey |
LEUHHYJVRGJALH-UHFFFAOYSA-N
|
| MW [Da] |
142.24
Automatically obtained from RDkit software. |
| LogP |
2.36
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 | 0.7692 |
|---|---|
| Cosine metric | 0.8771 |
| Dice metric | 0.8696 |
| MW: | 128.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.97 |
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|---|---|---|---|---|---|
| AI: | 0
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.97 |
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|---|---|
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Total passive interactions
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| LogP: | 2.36 |
||||
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