Identifier: MM143001
2D Structure
3D Structure
Source:
General | |
Identifier | MM143001 |
SMILES |
CN(C=O)CC(F)=CF
|
InChIKey |
MVLFWPFIQXZKIW-UHFFFAOYSA-N
|
MW [Da] |
135.11
Automatically obtained from RDkit software. |
LogP |
0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM248416
Similarity: 0.8125
Similarity to MM248416
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 153.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331155
Similarity: 0.7778
Similarity to MM331155
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331328
Similarity: 0.7165
Similarity to MM331328
Tanimoto metric | 0.7165 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8349 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more