Identifier: MM25715
2D Structure
3D Structure
Source:
General | |
Identifier | MM25715 |
SMILES |
CC(F)(C=O)CF
|
InChIKey |
NYQCIDHZNFBQAK-UHFFFAOYSA-N
|
MW [Da] |
108.09
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35211
Similarity: 0.7895
Similarity to MM35211
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 122.07 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24498
Similarity: 0.6667
Similarity to MM24498
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 94.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23883
Similarity: 0.6222
Similarity to MM23883
Tanimoto metric | 0.6222 |
---|---|
Cosine metric | 0.7888 |
Dice metric | 0.7671 |
MW: | 90.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more