Identifier: MM231973
2D Structure
3D Structure
Source:
General | |
Identifier | MM231973 |
SMILES |
CC(F)(F)C(CO)NC=O
|
InChIKey |
KLPOTUVDIHJEQU-UHFFFAOYSA-N
|
MW [Da] |
153.13
Automatically obtained from RDkit software. |
LogP |
-0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM231972
Similarity: 0.5979
Similarity to MM231972
Tanimoto metric | 0.5979 |
---|---|
Cosine metric | 0.7483 |
Dice metric | 0.7483 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243658
Similarity: 0.5816
Similarity to MM243658
Tanimoto metric | 0.5816 |
---|---|
Cosine metric | 0.7357 |
Dice metric | 0.7355 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376410
Similarity: 0.5744
Similarity to MM376410
Tanimoto metric | 0.5744 |
---|---|
Cosine metric | 0.7297 |
Dice metric | 0.7296 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+81 more