Identifier: MM223886
2D Structure
3D Structure
Source:
General | |
Identifier | MM223886 |
SMILES |
CC(F)(F)C(=O)C(O)CF
|
InChIKey |
XWVLROHVUGNPLE-UHFFFAOYSA-N
|
MW [Da] |
156.1
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223884
Similarity: 0.6984
Similarity to MM223884
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8225 |
Dice metric | 0.8224 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253969
Similarity: 0.6387
Similarity to MM253969
Tanimoto metric | 0.6387 |
---|---|
Cosine metric | 0.78 |
Dice metric | 0.7796 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350991
Similarity: 0.6186
Similarity to MM350991
Tanimoto metric | 0.6186 |
---|---|
Cosine metric | 0.7647 |
Dice metric | 0.7643 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+53 more