Identifier: MM152730
2D Structure
3D Structure
Source:
General | |
Identifier | MM152730 |
SMILES |
CCOCCOC(C)=O
|
InChIKey |
SVONRAPFKPVNKG-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
MM287134
Similarity: 0.9259
Similarity to MM287134
Tanimoto metric | 0.9259 |
---|---|
Cosine metric | 0.9623 |
Dice metric | 0.9615 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152848
Similarity: 0.9231
Similarity to MM152848
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.96 |
Dice metric | 0.96 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-Methoxyethyl Acetate
Similarity: 0.92
Similarity to 2-Methoxyethyl Acetate
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 4
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more