Identifier: MM234791
2D Structure
3D Structure
Source:
General | |
Identifier | MM234791 |
SMILES |
CC(O)C(C)(F)C(=O)CO
|
InChIKey |
UQCOLRVXUZLYFA-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40589
Similarity: 0.7302
Similarity to MM40589
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137785
Similarity: 0.6138
Similarity to MM137785
Tanimoto metric | 0.6138 |
---|---|
Cosine metric | 0.7834 |
Dice metric | 0.7607 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234745
Similarity: 0.5907
Similarity to MM234745
Tanimoto metric | 0.5907 |
---|---|
Cosine metric | 0.7427 |
Dice metric | 0.7427 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more