Identifier: MM418848
2D Structure
3D Structure
Source:
General | |
Identifier | MM418848 |
SMILES |
CC(C=CF)C(C=O)=CF
|
InChIKey |
JNBLFVOIMDBJAO-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197957
Similarity: 0.823
Similarity to MM197957
Tanimoto metric | 0.823 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.9029 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174281
Similarity: 0.7788
Similarity to MM174281
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM401431
Similarity: 0.7561
Similarity to MM401431
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8611 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more