Identifier: MM298359
2D Structure
3D Structure
Source:
General | |
Identifier | MM298359 |
SMILES |
CC(O)C(=O)C(C=O)CO
|
InChIKey |
BFPPXDWXKJQCPX-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298282
Similarity: 0.6486
Similarity to MM298282
Tanimoto metric | 0.6486 |
---|---|
Cosine metric | 0.7929 |
Dice metric | 0.7869 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389453
Similarity: 0.6323
Similarity to MM389453
Tanimoto metric | 0.6323 |
---|---|
Cosine metric | 0.7774 |
Dice metric | 0.7747 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254043
Similarity: 0.6257
Similarity to MM254043
Tanimoto metric | 0.6257 |
---|---|
Cosine metric | 0.7699 |
Dice metric | 0.7698 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+94 more