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DocumentationIdentifier: MM221239
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM221239 |
| SMILES |
C=CCC(=O)NC(C)(C)C
|
| InChIKey |
AGNQGLOPQGRQHW-UHFFFAOYSA-N
|
| MW [Da] |
141.21
Automatically obtained from RDkit software. |
| LogP |
1.48
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 | 0.8523 |
|---|---|
| Cosine metric | 0.9232 |
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| MW: | 127.19 |
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|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 1.09 |
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| AI: | 0
Total active interactions
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Total passive interactions
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Total passive interactions
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+493 more
