Identifier: MM353473
2D Structure
3D Structure
Source:
General | |
Identifier | MM353473 |
SMILES |
C#CC(=C)C(O)C(F)=CF
|
InChIKey |
DJTYMBPEACXTQE-UHFFFAOYSA-N
|
MW [Da] |
144.12
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160738
Similarity: 0.7557
Similarity to MM160738
Tanimoto metric | 0.7557 |
---|---|
Cosine metric | 0.8693 |
Dice metric | 0.8608 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353213
Similarity: 0.6056
Similarity to MM353213
Tanimoto metric | 0.6056 |
---|---|
Cosine metric | 0.7547 |
Dice metric | 0.7544 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353428
Similarity: 0.5856
Similarity to MM353428
Tanimoto metric | 0.5856 |
---|---|
Cosine metric | 0.7386 |
Dice metric | 0.7386 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+60 more