Identifier: MM222880
2D Structure
3D Structure
Source:
General | |
Identifier | MM222880 |
SMILES |
CC(=O)C(F)(F)C(C)(F)F
|
InChIKey |
GQQVXHXVVZHRGQ-UHFFFAOYSA-N
|
MW [Da] |
158.09
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222878
Similarity: 0.617
Similarity to MM222878
Tanimoto metric | 0.617 |
---|---|
Cosine metric | 0.7642 |
Dice metric | 0.7632 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223861
Similarity: 0.6053
Similarity to MM223861
Tanimoto metric | 0.6053 |
---|---|
Cosine metric | 0.7553 |
Dice metric | 0.7541 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228885
Similarity: 0.5592
Similarity to MM228885
Tanimoto metric | 0.5592 |
---|---|
Cosine metric | 0.7345 |
Dice metric | 0.7173 |
MW: | 158.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more