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DocumentationIdentifier: MM143479
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM143479 |
| SMILES |
CCC(C)=CN(C)C=N
|
| InChIKey |
IITDSCOPBNRVNW-UHFFFAOYSA-N
|
| MW [Da] |
126.2
Automatically obtained from RDkit software. |
| LogP |
1.84
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 | 0.9059 |
|---|---|
| Cosine metric | 0.9518 |
| Dice metric | 0.9506 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.23 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 2
Total passive interactions
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| LogP: | 2.23 |
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|---|---|
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 2.01 |
||||
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+428 more
