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DocumentationIdentifier: MM264539
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM264539 |
| SMILES |
C=CC(=C)CC(=O)C=CC
|
| InChIKey |
KZXRHIIOHXTYHO-UHFFFAOYSA-N
|
| MW [Da] |
136.19
Automatically obtained from RDkit software. |
| LogP |
2.26
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 | 0.7885 |
|---|---|
| Cosine metric | 0.888 |
| Dice metric | 0.8817 |
| MW: | 124.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.1 |
||||
|---|---|---|---|---|---|
| AI: | 0
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| Tanimoto metric | 0.7788 |
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| Cosine metric | 0.8825 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.87 |
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MM334419
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| Tanimoto metric | 0.7054 |
|---|---|
| Cosine metric | 0.8285 |
| Dice metric | 0.8273 |
| MW: | 136.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.26 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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