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DocumentationIdentifier: MM366180
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM366180 |
| SMILES |
CN=CNCCC(N)CN
|
| InChIKey |
GGKPNJHFYVATEQ-UHFFFAOYSA-N
|
| MW [Da] |
144.22
Automatically obtained from RDkit software. |
| LogP |
-1.09
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 | 0.8442 |
|---|---|
| Cosine metric | 0.9188 |
| Dice metric | 0.9155 |
| MW: | 130.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.14 |
||||
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| AI: | 0
Total active interactions
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| PI: | 2
Total passive interactions
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| LogP: | -0.03 |
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| Tanimoto metric | 0.7312 |
|---|---|
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| MW: | 144.22 |
||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | -1.09 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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