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DocumentationIdentifier: MM117031
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM117031 |
| SMILES |
CNC(C#N)C(=N)N
|
| InChIKey |
KJYARBCHEYLSOD-UHFFFAOYSA-N
|
| MW [Da] |
112.14
Automatically obtained from RDkit software. |
| LogP |
-0.97
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 | 0.7757 |
|---|---|
| Cosine metric | 0.8807 |
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| MW: | 126.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.58 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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Total passive interactions
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+136 more
