Identifier: MM273295
2D Structure
3D Structure
Source:
General | |
Identifier | MM273295 |
SMILES |
CC=CC(=CF)NC(C)=O
|
InChIKey |
XGZNCIOLVHTGKW-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150537
Similarity: 0.8077
Similarity to MM150537
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135865
Similarity: 0.7
Similarity to MM135865
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334258
Similarity: 0.6522
Similarity to MM334258
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7897 |
Dice metric | 0.7895 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more