Identifier: MM353213
2D Structure
3D Structure
Source:
General | |
Identifier | MM353213 |
SMILES |
C=C(CO)C(O)C(F)=CF
|
InChIKey |
SGDXOMNMRALIBG-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM353428
Similarity: 0.6132
Similarity to MM353428
Tanimoto metric | 0.6132 |
---|---|
Cosine metric | 0.7606 |
Dice metric | 0.7602 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353473
Similarity: 0.6056
Similarity to MM353473
Tanimoto metric | 0.6056 |
---|---|
Cosine metric | 0.7547 |
Dice metric | 0.7544 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143063
Similarity: 0.5843
Similarity to MM143063
Tanimoto metric | 0.5843 |
---|---|
Cosine metric | 0.7644 |
Dice metric | 0.7376 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+107 more