Identifier: MM28744
2D Structure
3D Structure
Source:
General | |
Identifier | MM28744 |
SMILES |
CC(=O)C(C)(F)C=O
|
InChIKey |
ZSSURQBKCHLOJO-UHFFFAOYSA-N
|
MW [Da] |
118.11
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM140111
Similarity: 0.881
Similarity to MM140111
Tanimoto metric | 0.881 |
---|---|
Cosine metric | 0.9386 |
Dice metric | 0.9367 |
MW: | 132.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40602
Similarity: 0.7872
Similarity to MM40602
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140054
Similarity: 0.7551
Similarity to MM140054
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more