Identifier: MM144753
2D Structure
3D Structure
Source:
General | |
Identifier | MM144753 |
SMILES |
C=CC(=O)NCC(F)F
|
InChIKey |
YTMNUSQCZKFMEH-UHFFFAOYSA-N
|
MW [Da] |
135.11
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103418
Similarity: 0.7089
Similarity to MM103418
Tanimoto metric | 0.7089 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8296 |
MW: | 123.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267658
Similarity: 0.6117
Similarity to MM267658
Tanimoto metric | 0.6117 |
---|---|
Cosine metric | 0.7599 |
Dice metric | 0.759 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291556
Similarity: 0.5833
Similarity to MM291556
Tanimoto metric | 0.5833 |
---|---|
Cosine metric | 0.739 |
Dice metric | 0.7368 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more