Identifier: MM229852
2D Structure
3D Structure
Source:
General | |
Identifier | MM229852 |
SMILES |
O=CC(F)(C=O)C(F)(F)F
|
InChIKey |
LYGKHKRJAHDWDO-UHFFFAOYSA-N
|
MW [Da] |
158.05
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139944
Similarity: 0.8163
Similarity to MM139944
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.9035 |
Dice metric | 0.8989 |
MW: | 140.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229862
Similarity: 0.5822
Similarity to MM229862
Tanimoto metric | 0.5822 |
---|---|
Cosine metric | 0.7445 |
Dice metric | 0.7359 |
MW: | 154.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35211
Similarity: 0.5816
Similarity to MM35211
Tanimoto metric | 0.5816 |
---|---|
Cosine metric | 0.7626 |
Dice metric | 0.7355 |
MW: | 122.07 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+26 more