Identifier: MM223885
2D Structure
3D Structure
Source:
General | |
Identifier | MM223885 |
SMILES |
CC(F)(F)C(=O)C(O)CO
|
InChIKey |
UHAJIVXETWTLRD-UHFFFAOYSA-N
|
MW [Da] |
154.11
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160788
Similarity: 0.6228
Similarity to MM160788
Tanimoto metric | 0.6228 |
---|---|
Cosine metric | 0.7891 |
Dice metric | 0.7675 |
MW: | 140.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350989
Similarity: 0.6193
Similarity to MM350989
Tanimoto metric | 0.6193 |
---|---|
Cosine metric | 0.7657 |
Dice metric | 0.7649 |
MW: | 152.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223884
Similarity: 0.6139
Similarity to MM223884
Tanimoto metric | 0.6139 |
---|---|
Cosine metric | 0.761 |
Dice metric | 0.7607 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more