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DocumentationIdentifier: MM275830
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM275830 |
| SMILES |
CC(C)=CC(CN)C(=N)N
|
| InChIKey |
HGEGKJHGJKNLIR-UHFFFAOYSA-N
|
| MW [Da] |
141.22
Automatically obtained from RDkit software. |
| LogP |
0.46
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 | 0.8396 |
|---|---|
| Cosine metric | 0.9163 |
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| MW: | 127.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.07 |
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Total passive interactions
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Total passive interactions
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+334 more
