Identifier: MM273365
2D Structure
3D Structure
Source:
General | |
Identifier | MM273365 |
SMILES |
CC#CC(=CF)NC(C)=O
|
InChIKey |
NYEYIHMUPWYVMX-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
0.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150589
Similarity: 0.7926
Similarity to MM150589
Tanimoto metric | 0.7926 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8843 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178763
Similarity: 0.7185
Similarity to MM178763
Tanimoto metric | 0.7185 |
---|---|
Cosine metric | 0.8477 |
Dice metric | 0.8362 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135943
Similarity: 0.7111
Similarity to MM135943
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8312 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+128 more