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DocumentationIdentifier: MM171485
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM171485 |
| SMILES |
COC(C)=CC=CC#N
|
| InChIKey |
QHLLMGWYGNETIV-UHFFFAOYSA-N
|
| MW [Da] |
123.16
Automatically obtained from RDkit software. |
| LogP |
1.62
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 | 0.8161 |
|---|---|
| Cosine metric | 0.9034 |
| Dice metric | 0.8987 |
| MW: | 137.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.01 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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| LogP: | 2.11 |
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 2.01 |
||||
|---|---|---|---|---|---|
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Total active interactions
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