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DocumentationIdentifier: MM444807
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM444807 |
| SMILES |
C=CC(CN)N1C(C)C1C
|
| InChIKey |
AZUICPQGLQQSCB-UHFFFAOYSA-N
|
| MW [Da] |
140.23
Automatically obtained from RDkit software. |
| LogP |
0.59
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 | 0.791 |
|---|---|
| Cosine metric | 0.884 |
| Dice metric | 0.8833 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.59 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | -0.86 |
||||
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| AI: | 0
Total active interactions
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+304 more
