4-ethoxy-4-oxobutanoic Acid
2D Structure
3D Structure
Source:
General | |
Identifier | MM03684 |
SMILES |
CCOC(=O)CCC(=O)O
|
InChIKey |
LOLKAJARZKDJTD-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
70610
|
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156274
Similarity: 0.8452
Similarity to MM156274
Tanimoto metric | 0.8452 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9161 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107336
Similarity: 0.7143
Similarity to MM107336
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 4
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236754
Similarity: 0.71
Similarity to MM236754
Tanimoto metric | 0.71 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8304 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more