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DocumentationIdentifier: MM173390
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM173390 |
| SMILES |
C=C(CC#N)C(C)C#N
|
| InChIKey |
ALWQKTOPXXRJFV-UHFFFAOYSA-N
|
| MW [Da] |
120.16
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 | 0.9211 |
|---|---|
| Cosine metric | 0.9597 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.86 |
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