Identifier: MM150537
2D Structure
3D Structure
Source:
General | |
Identifier | MM150537 |
SMILES |
C=CC(=CF)NC(C)=O
|
InChIKey |
QYPUARQDQYSEOK-UHFFFAOYSA-N
|
MW [Da] |
129.13
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM273295
Similarity: 0.8077
Similarity to MM273295
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334258
Similarity: 0.7721
Similarity to MM334258
Tanimoto metric | 0.7721 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334260
Similarity: 0.7394
Similarity to MM334260
Tanimoto metric | 0.7394 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8502 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more