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DocumentationIdentifier: MM144360
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM144360 |
| SMILES |
CC(CN)NCC(=N)N
|
| InChIKey |
SNJYZXZDZAGOHW-UHFFFAOYSA-N
|
| MW [Da] |
130.2
Automatically obtained from RDkit software. |
| LogP |
-1.14
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 | 0.9067 |
|---|---|
| Cosine metric | 0.9522 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -2.2 |
||||
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| AI: | 0
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Total passive interactions
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+300 more
