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DocumentationIdentifier: MM160051
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM160051 |
| SMILES |
C=CC(C)N(C)C(C)C
|
| InChIKey |
PUYKXSGEYHWLAD-UHFFFAOYSA-N
|
| MW [Da] |
127.23
Automatically obtained from RDkit software. |
| LogP |
1.9
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 | 0.9254 |
|---|---|
| Cosine metric | 0.962 |
| Dice metric | 0.9612 |
| MW: | 139.24 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.07 |
||||
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| 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: | 1.51 |
||||
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| AI: | 0
Total active interactions
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