Identifier: MM160267
2D Structure
3D Structure
Source:
General | |
Identifier | MM160267 |
SMILES |
CC(=O)C(F)C(O)C=O
|
InChIKey |
AILBKLPSFIEFHV-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP |
-0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160258
Similarity: 0.6809
Similarity to MM160258
Tanimoto metric | 0.6809 |
---|---|
Cosine metric | 0.8101 |
Dice metric | 0.8101 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35441
Similarity: 0.6441
Similarity to MM35441
Tanimoto metric | 0.6441 |
---|---|
Cosine metric | 0.8025 |
Dice metric | 0.7835 |
MW: | 120.08 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234745
Similarity: 0.6277
Similarity to MM234745
Tanimoto metric | 0.6277 |
---|---|
Cosine metric | 0.7922 |
Dice metric | 0.7712 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+82 more