Identifier: MM137787
2D Structure
3D Structure
Source:
General | |
Identifier | MM137787 |
SMILES |
CC(F)(CO)C(=O)CF
|
InChIKey |
DQYMQYRJBXSKOS-UHFFFAOYSA-N
|
MW [Da] |
138.11
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28705
Similarity: 0.7213
Similarity to MM28705
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8381 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140004
Similarity: 0.6331
Similarity to MM140004
Tanimoto metric | 0.6331 |
---|---|
Cosine metric | 0.7775 |
Dice metric | 0.7753 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111729
Similarity: 0.623
Similarity to MM111729
Tanimoto metric | 0.623 |
---|---|
Cosine metric | 0.7893 |
Dice metric | 0.7677 |
MW: | 124.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more