Identifier: MM222834
2D Structure
3D Structure
Source:
General | |
Identifier | MM222834 |
SMILES |
CC(F)(F)C(C)(C)C(=O)O
|
InChIKey |
KBPAOLBWGLCGHD-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132914
Similarity: 0.7255
Similarity to MM132914
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8409 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310695
Similarity: 0.65
Similarity to MM310695
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.7882 |
Dice metric | 0.7879 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225602
Similarity: 0.6203
Similarity to MM225602
Tanimoto metric | 0.6203 |
---|---|
Cosine metric | 0.7657 |
Dice metric | 0.7657 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+87 more