Identifier: MM152848
2D Structure
3D Structure
Source:
General | |
Identifier | MM152848 |
SMILES |
CC(=O)OCCOC=O
|
InChIKey |
LFGXUAPUBQKJIQ-UHFFFAOYSA-N
|
MW [Da] |
132.12
Automatically obtained from RDkit software. |
LogP |
-0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152730
Similarity: 0.9231
Similarity to MM152730
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.96 |
Dice metric | 0.96 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
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
|
MM287134
Similarity: 0.8571
Similarity to MM287134
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9231 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more