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DocumentationIdentifier: MM402399
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM402399 |
| SMILES |
CNC(C)CN1C(C)C1C
|
| InChIKey |
SDWHAYWAPLZYQY-UHFFFAOYSA-N
|
| MW [Da] |
142.25
Automatically obtained from RDkit software. |
| LogP |
0.69
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 | 0.8321 |
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| Cosine metric | 0.9122 |
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| MW: | 128.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.43 |
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| AI: | 0
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|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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MM438610
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| Tanimoto metric | 0.7325 |
|---|---|
| Cosine metric | 0.8462 |
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| MW: | 142.25 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.69 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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+230 more
