Identifier: MM337013
2D Structure
3D Structure
Source:
General | |
Identifier | MM337013 |
SMILES |
CC(=O)OCOCC(=O)O
|
InChIKey |
AGPSVQHYMWYYOM-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
-0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM365347
Similarity: 0.8313
Similarity to MM365347
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.908 |
Dice metric | 0.9079 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM396910
Similarity: 0.8182
Similarity to MM396910
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 134.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365181
Similarity: 0.7471
Similarity to MM365181
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8553 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+179 more