Identifier: MM274962
2D Structure
3D Structure
Source:
General | |
Identifier | MM274962 |
SMILES |
C#CC(F)C=CC(=O)NC
|
InChIKey |
PXQYGYXCUZWEHD-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283888
Similarity: 0.6643
Similarity to MM283888
Tanimoto metric | 0.6643 |
---|---|
Cosine metric | 0.7993 |
Dice metric | 0.7983 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264519
Similarity: 0.6507
Similarity to MM264519
Tanimoto metric | 0.6507 |
---|---|
Cosine metric | 0.7889 |
Dice metric | 0.7884 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298402
Similarity: 0.648
Similarity to MM298402
Tanimoto metric | 0.648 |
---|---|
Cosine metric | 0.805 |
Dice metric | 0.7864 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+198 more