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DocumentationIdentifier: MM133618
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM133618 |
| SMILES |
CC(N)CC(C)C(N)=O
|
| InChIKey |
YFIBQEOYINHEPI-UHFFFAOYSA-N
|
| MW [Da] |
130.19
Automatically obtained from RDkit software. |
| LogP |
-0.15
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 | 0.823 |
|---|---|
| Cosine metric | 0.9072 |
| Dice metric | 0.9029 |
| MW: | 144.22 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 0.24 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 1
Total passive interactions
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| LogP: | 0.24 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 0.24 |
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+506 more
