Identifier: MM198281
2D Structure
3D Structure
Source:
General | |
Identifier | MM198281 |
SMILES |
CC(C=O)=C(CF)CF
|
InChIKey |
KKWOLVNIBYIUKK-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112415
Similarity: 0.8529
Similarity to MM112415
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9235 |
Dice metric | 0.9206 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198319
Similarity: 0.8052
Similarity to MM198319
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8921 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116754
Similarity: 0.7353
Similarity to MM116754
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more