Identifier: MM24089
2D Structure
3D Structure
Source:
General | |
Identifier | MM24089 |
SMILES |
CN(C=O)CC(F)F
|
InChIKey |
JTQNABWUISCUEK-UHFFFAOYSA-N
|
MW [Da] |
123.1
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97961
Similarity: 0.7547
Similarity to MM97961
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8602 |
MW: | 105.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97328
Similarity: 0.717
Similarity to MM97328
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8352 |
MW: | 109.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116039
Similarity: 0.625
Similarity to MM116039
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7694 |
Dice metric | 0.7692 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+186 more