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DocumentationIdentifier: MM237823
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM237823 |
| SMILES |
C=C(C#CC=O)NC(C)=O
|
| InChIKey |
KOGPWBIAJZFIIM-UHFFFAOYSA-N
|
| MW [Da] |
137.14
Automatically obtained from RDkit software. |
| LogP |
-0.16
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 | 0.8421 |
|---|---|
| Cosine metric | 0.9177 |
| Dice metric | 0.9143 |
| MW: | 123.16 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 0.66 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 2
Total passive interactions
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| LogP: | 0.27 |
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | -0.55 |
||||
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Total active interactions
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+118 more
