Identifier: MM25762
2D Structure
3D Structure
Source:
General | |
Identifier | MM25762 |
SMILES |
CC(F)(C=O)C=O
|
InChIKey |
MMWYQYBAGITUOO-UHFFFAOYSA-N
|
MW [Da] |
104.08
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35281
Similarity: 0.9
Similarity to MM35281
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 118.06 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23883
Similarity: 0.7778
Similarity to MM23883
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 90.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16569
Similarity: 0.6667
Similarity to MM16569
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 90.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+86 more