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DocumentationIdentifier: MM254704
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM254704 |
| SMILES |
CC(=O)N(C)CCC(C)C
|
| InChIKey |
HOQJKFOIXVMEJW-UHFFFAOYSA-N
|
| MW [Da] |
143.23
Automatically obtained from RDkit software. |
| LogP |
1.51
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 | 0.8602 |
|---|---|
| Cosine metric | 0.9275 |
| Dice metric | 0.9249 |
| MW: | 129.2 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.26 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.8087 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.26 |
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MM392992
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| Tanimoto metric | 0.7767 |
|---|---|
| Cosine metric | 0.8744 |
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| MW: | 143.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.65 |
||||
|---|---|---|---|---|---|
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