Identifier: MM139944
2D Structure
3D Structure
Source:
General | |
Identifier | MM139944 |
SMILES |
O=CC(F)(C=O)C(F)F
|
InChIKey |
LNMQJNQMXIHQGS-UHFFFAOYSA-N
|
MW [Da] |
140.06
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM229852
Similarity: 0.8163
Similarity to MM229852
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.9035 |
Dice metric | 0.8989 |
MW: | 158.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35211
Similarity: 0.7125
Similarity to MM35211
Tanimoto metric | 0.7125 |
---|---|
Cosine metric | 0.8441 |
Dice metric | 0.8321 |
MW: | 122.07 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229849
Similarity: 0.625
Similarity to MM229849
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7692 |
MW: | 154.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+40 more