Identifier: MM231979
2D Structure
3D Structure
Source:
General | |
Identifier | MM231979 |
SMILES |
CC(F)(F)C(CO)OC=O
|
InChIKey |
JLOYFSWRSYOYNL-UHFFFAOYSA-N
|
MW [Da] |
154.11
Automatically obtained from RDkit software. |
LogP |
0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376002
Similarity: 0.6057
Similarity to MM376002
Tanimoto metric | 0.6057 |
---|---|
Cosine metric | 0.7547 |
Dice metric | 0.7544 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306694
Similarity: 0.5739
Similarity to MM306694
Tanimoto metric | 0.5739 |
---|---|
Cosine metric | 0.7298 |
Dice metric | 0.7292 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306693
Similarity: 0.5608
Similarity to MM306693
Tanimoto metric | 0.5608 |
---|---|
Cosine metric | 0.7188 |
Dice metric | 0.7186 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+55 more