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DocumentationIdentifier: MM165698
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM165698 |
| SMILES |
N=CNCCC(N)CN
|
| InChIKey |
IUEHCYWMISUGDV-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 | 0.8442 |
|---|---|
| Cosine metric | 0.9188 |
| Dice metric | 0.9155 |
| MW: | 144.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.09 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | -0.88 |
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| AI: | 0
Total active interactions
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| Tanimoto metric | 0.7538 |
|---|---|
| Cosine metric | 0.8682 |
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | -0.08 |
||||
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| AI: | 0
Total active interactions
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