Identifier: MM104727
2D Structure
3D Structure
Source:
General | |
Identifier | MM104727 |
SMILES |
C=C(F)CC(F)=CC
|
InChIKey |
KWLUOJKDZSEPDW-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
2.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143235
Similarity: 0.9322
Similarity to MM143235
Tanimoto metric | 0.9322 |
---|---|
Cosine metric | 0.9655 |
Dice metric | 0.9649 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113916
Similarity: 0.7797
Similarity to MM113916
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.8772 |
Dice metric | 0.8762 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98264
Similarity: 0.7636
Similarity to MM98264
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.866 |
MW: | 106.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more