Identifier: MM228885
2D Structure
3D Structure
Source:
General | |
Identifier | MM228885 |
SMILES |
O=CC(F)(F)C(F)(F)C=O
|
InChIKey |
GUQZKIJKYQFRNH-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
MM01625
Similarity: 0.7419
Similarity to MM01625
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 126.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103292
Similarity: 0.6344
Similarity to MM103292
Tanimoto metric | 0.6344 |
---|---|
Cosine metric | 0.7965 |
Dice metric | 0.7763 |
MW: | 130.04 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228886
Similarity: 0.6115
Similarity to MM228886
Tanimoto metric | 0.6115 |
---|---|
Cosine metric | 0.7701 |
Dice metric | 0.7589 |
MW: | 155.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+33 more