Identifier: MM222187
2D Structure
3D Structure
Source:
General | |
Identifier | MM222187 |
SMILES |
CC(=O)C(F)(F)CC(C)F
|
InChIKey |
LTEGFEMPWUGSOM-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222579
Similarity: 0.7626
Similarity to MM222579
Tanimoto metric | 0.7626 |
---|---|
Cosine metric | 0.8657 |
Dice metric | 0.8653 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226376
Similarity: 0.7259
Similarity to MM226376
Tanimoto metric | 0.7259 |
---|---|
Cosine metric | 0.844 |
Dice metric | 0.8412 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132699
Similarity: 0.7063
Similarity to MM132699
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8279 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more