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DocumentationIdentifier: MM456129
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM456129 |
| SMILES |
CC=C(C=CC1CC1)OC
|
| InChIKey |
GQEJNIYQZMYZCP-UHFFFAOYSA-N
|
| MW [Da] |
138.21
Automatically obtained from RDkit software. |
| LogP |
2.5
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 | 0.7934 |
|---|---|
| Cosine metric | 0.8907 |
| Dice metric | 0.8848 |
| MW: | 124.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.11 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.75 |
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|---|---|---|---|---|---|
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Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.89 |
||||
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