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DocumentationIdentifier: MM200126
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM200126 |
| SMILES |
C=CCCC(C=C)=CC
|
| InChIKey |
AWAZUBSOYDOWNA-UHFFFAOYSA-N
|
| MW [Da] |
122.21
Automatically obtained from RDkit software. |
| LogP |
3.08
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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MM416722
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| Tanimoto metric | 0.8889 |
|---|---|
| Cosine metric | 0.9428 |
| Dice metric | 0.9412 |
| MW: | 136.24 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.48 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 3.48 |
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MM382448
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| Tanimoto metric | 0.8205 |
|---|---|
| Cosine metric | 0.9058 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 3.25 |
||||
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