Identifier: MM138268
2D Structure
3D Structure
Source:
General | |
Identifier | MM138268 |
SMILES |
CC(F)(CF)COC=O
|
InChIKey |
WELAUOBEUJYHRQ-UHFFFAOYSA-N
|
MW [Da] |
138.11
Automatically obtained from RDkit software. |
LogP |
0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM228053
Similarity: 0.7154
Similarity to MM228053
Tanimoto metric | 0.7154 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8341 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102767
Similarity: 0.6705
Similarity to MM102767
Tanimoto metric | 0.6705 |
---|---|
Cosine metric | 0.8188 |
Dice metric | 0.8027 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112702
Similarity: 0.6705
Similarity to MM112702
Tanimoto metric | 0.6705 |
---|---|
Cosine metric | 0.8188 |
Dice metric | 0.8027 |
MW: | 124.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+247 more