Identifier: MM273766
2D Structure
3D Structure
Source:
General | |
Identifier | MM273766 |
SMILES |
C#CC=C(CF)NC(C)=O
|
InChIKey |
FEQONDXLNPFYLL-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150415
Similarity: 0.7883
Similarity to MM150415
Tanimoto metric | 0.7883 |
---|---|
Cosine metric | 0.8879 |
Dice metric | 0.8816 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51889
Similarity: 0.7153
Similarity to MM51889
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.834 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136137
Similarity: 0.708
Similarity to MM136137
Tanimoto metric | 0.708 |
---|---|
Cosine metric | 0.8414 |
Dice metric | 0.8291 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more