Identifier: MM36443
2D Structure
3D Structure
Source:
General | |
Identifier | MM36443 |
SMILES |
O=CCOC(=O)CO
|
InChIKey |
WFSFLWLYYVQULH-UHFFFAOYSA-N
|
MW [Da] |
118.09
Automatically obtained from RDkit software. |
LogP |
-1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26403
Similarity: 0.7778
Similarity to MM26403
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 104.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-oxoethyl 2-ethoxyacetate
Similarity: 0.7714
Similarity to 2-oxoethyl 2-ethoxyacetate
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM398383
Similarity: 0.75
Similarity to MM398383
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 134.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+293 more