Identifier: MM258559
2D Structure
3D Structure
Source:
General | |
Identifier | MM258559 |
SMILES |
CC(=O)OCOC(=O)CO
|
InChIKey |
UAGPKUCWHBKBLC-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
-0.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364902
Similarity: 0.9444
Similarity to MM364902
Tanimoto metric | 0.9444 |
---|---|
Cosine metric | 0.9718 |
Dice metric | 0.9714 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48611
Similarity: 0.9167
Similarity to MM48611
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365347
Similarity: 0.8148
Similarity to MM365347
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.8981 |
Dice metric | 0.898 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more