Identifier: MM200421
2D Structure
3D Structure
Source:
General | |
Identifier | MM200421 |
SMILES |
C=CC(=CF)OC=CF
|
InChIKey |
JYXDEGGKTXKBRC-UHFFFAOYSA-N
|
MW [Da] |
132.11
Automatically obtained from RDkit software. |
LogP |
2.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116562
Similarity: 0.8571
Similarity to MM116562
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346433
Similarity: 0.828
Similarity to MM346433
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334996
Similarity: 0.7938
Similarity to MM334996
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more