Identifier: MM380379
2D Structure
3D Structure
Source:
General | |
Identifier | MM380379 |
SMILES |
C=COC(CO)C(F)=CF
|
InChIKey |
ODDRTALLBALESX-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197596
Similarity: 0.7852
Similarity to MM197596
Tanimoto metric | 0.7852 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8797 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179897
Similarity: 0.745
Similarity to MM179897
Tanimoto metric | 0.745 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8538 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354891
Similarity: 0.6429
Similarity to MM354891
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.7851 |
Dice metric | 0.7826 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+160 more