Identifier: MM360090
2D Structure
3D Structure
Source:
General | |
Identifier | MM360090 |
SMILES |
C=COC=C(F)C(O)CF
|
InChIKey |
BVBBSLZNLBYPPX-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51012
Similarity: 0.8525
Similarity to MM51012
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9204 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163840
Similarity: 0.7951
Similarity to MM163840
Tanimoto metric | 0.7951 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8858 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360092
Similarity: 0.7075
Similarity to MM360092
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.829 |
Dice metric | 0.8287 |
MW: | 152.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+155 more