Identifier: MM42354
2D Structure
3D Structure
Source:
General | |
Identifier | MM42354 |
SMILES |
COCC(O)(C=O)C=O
|
InChIKey |
FVRUWQJYALBOPY-UHFFFAOYSA-N
|
MW [Da] |
132.12
Automatically obtained from RDkit software. |
LogP |
-1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM309305
Similarity: 0.8333
Similarity to MM309305
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103066
Similarity: 0.825
Similarity to MM103066
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309461
Similarity: 0.8
Similarity to MM309461
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more