Identifier: MM143061
2D Structure
3D Structure
Source:
General | |
Identifier | MM143061 |
SMILES |
C=C(CN)CC(F)=CF
|
InChIKey |
DGHHVKIHUFFIGK-UHFFFAOYSA-N
|
MW [Da] |
133.14
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM248464
Similarity: 0.7967
Similarity to MM248464
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8869 |
MW: | 151.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334673
Similarity: 0.7903
Similarity to MM334673
Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8829 |
MW: | 151.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334670
Similarity: 0.7424
Similarity to MM334670
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8522 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+536 more