Identifier: MM229849
2D Structure
3D Structure
Source:
General | |
Identifier | MM229849 |
SMILES |
CC(F)(F)C(F)(C=O)C=O
|
InChIKey |
UZUCZNSEHWUTQQ-UHFFFAOYSA-N
|
MW [Da] |
154.09
Automatically obtained from RDkit software. |
LogP |
0.75
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: 0.625
Similarity to MM139944
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7692 |
MW: | 140.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229852
Similarity: 0.5694
Similarity to MM229852
Tanimoto metric | 0.5694 |
---|---|
Cosine metric | 0.7321 |
Dice metric | 0.7257 |
MW: | 158.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229860
Similarity: 0.5677
Similarity to MM229860
Tanimoto metric | 0.5677 |
---|---|
Cosine metric | 0.7325 |
Dice metric | 0.7243 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+17 more