Identifier: MM150763
2D Structure
3D Structure
Source:
General | |
Identifier | MM150763 |
SMILES |
COC(C=C(F)F)=CF
|
InChIKey |
YUHWSYJOZRRQOK-UHFFFAOYSA-N
|
MW [Da] |
138.09
Automatically obtained from RDkit software. |
LogP |
2.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116641
Similarity: 0.7619
Similarity to MM116641
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104864
Similarity: 0.75
Similarity to MM104864
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136266
Similarity: 0.6364
Similarity to MM136266
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7783 |
Dice metric | 0.7778 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more