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DocumentationIdentifier: MM151480
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM151480 |
| SMILES |
CCC1(CN(C)C)CN1
|
| InChIKey |
UXQFACSMADHSCA-UHFFFAOYSA-N
|
| MW [Da] |
128.22
Automatically obtained from RDkit software. |
| LogP |
0.3
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 | 0.771 |
|---|---|
| Cosine metric | 0.8781 |
| Dice metric | 0.8707 |
| MW: | 114.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.04 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 2
Total passive interactions
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| LogP: | 0.64 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 0.69 |
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Total active interactions
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+227 more
