Identifier: MM26698
2D Structure
3D Structure
Source:
General | |
Identifier | MM26698 |
SMILES |
C=CC(=O)C=CF
|
InChIKey |
HIIOEQJGMVFKRH-UHFFFAOYSA-N
|
MW [Da] |
100.09
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107754
Similarity: 0.907
Similarity to MM107754
Tanimoto metric | 0.907 |
---|---|
Cosine metric | 0.9524 |
Dice metric | 0.9512 |
MW: | 118.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24142
Similarity: 0.8205
Similarity to MM24142
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 88.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107752
Similarity: 0.7091
Similarity to MM107752
Tanimoto metric | 0.7091 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8298 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+142 more