Identifier: MM289812
2D Structure
3D Structure
Source:
General | |
Identifier | MM289812 |
SMILES |
C=CC(=O)NC(C)(C)CF
|
InChIKey |
IKQQGULMWYQZJZ-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40087
Similarity: 0.7589
Similarity to MM40087
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292023
Similarity: 0.7
Similarity to MM292023
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8236 |
Dice metric | 0.8235 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276047
Similarity: 0.6619
Similarity to MM276047
Tanimoto metric | 0.6619 |
---|---|
Cosine metric | 0.7969 |
Dice metric | 0.7965 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+222 more