Identifier: MM339531
2D Structure
3D Structure
Source:
General | |
Identifier | MM339531 |
SMILES |
COC(C=O)=CC(F)=CF
|
InChIKey |
UHZNRHIVTIFVIW-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM151059
Similarity: 0.7762
Similarity to MM151059
Tanimoto metric | 0.7762 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.874 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143903
Similarity: 0.7133
Similarity to MM143903
Tanimoto metric | 0.7133 |
---|---|
Cosine metric | 0.8446 |
Dice metric | 0.8327 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339527
Similarity: 0.6608
Similarity to MM339527
Tanimoto metric | 0.6608 |
---|---|
Cosine metric | 0.7958 |
Dice metric | 0.7958 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+47 more