Identifier: MM156134
2D Structure
3D Structure
Source:
General | |
Identifier | MM156134 |
SMILES |
CCOCC(=O)OCC
|
InChIKey |
CKSRFHWWBKRUKA-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291938
Similarity: 0.8955
Similarity to MM291938
Tanimoto metric | 0.8955 |
---|---|
Cosine metric | 0.9463 |
Dice metric | 0.9449 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36328
Similarity: 0.8667
Similarity to MM36328
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-oxoethyl 2-ethoxyacetate
Similarity: 0.8571
Similarity to 2-oxoethyl 2-ethoxyacetate
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+453 more