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DocumentationIdentifier: MM210330
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM210330 |
| SMILES |
CC1(NCC2CC2)CC1
|
| InChIKey |
LUZQZLZQSYWJCU-UHFFFAOYSA-N
|
| MW [Da] |
125.22
Automatically obtained from RDkit software. |
| LogP |
1.54
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 | 0.8557 |
|---|---|
| Cosine metric | 0.9223 |
| Dice metric | 0.9222 |
| MW: | 141.26 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.17 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 3
Total passive interactions
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| LogP: | 1.78 |
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Total passive interactions
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+225 more
