Identifier: MM111548
2D Structure
3D Structure
Source:
General | |
Identifier | MM111548 |
SMILES |
CC(CO)C(F)C=O
|
InChIKey |
XXKOQXSYTIALOF-UHFFFAOYSA-N
|
MW [Da] |
120.12
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196872
Similarity: 0.8718
Similarity to MM196872
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9337 |
Dice metric | 0.9315 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41536
Similarity: 0.6939
Similarity to MM41536
Tanimoto metric | 0.6939 |
---|---|
Cosine metric | 0.833 |
Dice metric | 0.8193 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97950
Similarity: 0.6765
Similarity to MM97950
Tanimoto metric | 0.6765 |
---|---|
Cosine metric | 0.8225 |
Dice metric | 0.807 |
MW: | 106.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+303 more