Identifier: MM244472
2D Structure
3D Structure
Source:
General | |
Identifier | MM244472 |
SMILES |
CC(=O)C(C)(CF)C(=N)N
|
InChIKey |
ZCLUEFAHYDVLKW-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM308187
Similarity: 0.6085
Similarity to MM308187
Tanimoto metric | 0.6085 |
---|---|
Cosine metric | 0.757 |
Dice metric | 0.7566 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389455
Similarity: 0.5972
Similarity to MM389455
Tanimoto metric | 0.5972 |
---|---|
Cosine metric | 0.748 |
Dice metric | 0.7478 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234930
Similarity: 0.5091
Similarity to MM234930
Tanimoto metric | 0.5091 |
---|---|
Cosine metric | 0.6759 |
Dice metric | 0.6747 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+15 more