Identifier: MM102472
2D Structure
3D Structure
Source:
General | |
Identifier | MM102472 |
SMILES |
FC(F)=CC(F)(F)F
|
InChIKey |
QAERDLQYXMEHEB-UHFFFAOYSA-N
|
MW [Da] |
132.03
Automatically obtained from RDkit software. |
LogP |
2.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97204
Similarity: 0.7907
Similarity to MM97204
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 114.04 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97110
Similarity: 0.7674
Similarity to MM97110
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 114.04 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96577
Similarity: 0.6047
Similarity to MM96577
Tanimoto metric | 0.6047 |
---|---|
Cosine metric | 0.7776 |
Dice metric | 0.7536 |
MW: | 96.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more