Identifier: MM227441
2D Structure
3D Structure
Source:
General | |
Identifier | MM227441 |
SMILES |
CCC(F)=CC(C)(F)CN
|
InChIKey |
JGXJTUOXRPILED-UHFFFAOYSA-N
|
MW [Da] |
149.18
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130919
Similarity: 0.777
Similarity to MM130919
Tanimoto metric | 0.777 |
---|---|
Cosine metric | 0.8815 |
Dice metric | 0.8745 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229621
Similarity: 0.7078
Similarity to MM229621
Tanimoto metric | 0.7078 |
---|---|
Cosine metric | 0.8302 |
Dice metric | 0.8289 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58930
Similarity: 0.6835
Similarity to MM58930
Tanimoto metric | 0.6835 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.812 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more