Identifier: MM129839
2D Structure
3D Structure
Source:
General | |
Identifier | MM129839 |
SMILES |
CC(F)(F)C(O)C(F)F
|
InChIKey |
URIWWAQSJVUMAM-UHFFFAOYSA-N
|
MW [Da] |
146.08
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102552
Similarity: 0.8434
Similarity to MM102552
Tanimoto metric | 0.8434 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.915 |
MW: | 128.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220499
Similarity: 0.8218
Similarity to MM220499
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 160.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220500
Similarity: 0.7905
Similarity to MM220500
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.883 |
MW: | 164.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+435 more