Identifier: MM361637
2D Structure
3D Structure
Source:
General | |
Identifier | MM361637 |
SMILES |
CC(=CF)C(C)=CC=CF
|
InChIKey |
RHPIKUVSJQUZMC-UHFFFAOYSA-N
|
MW [Da] |
144.16
Automatically obtained from RDkit software. |
LogP |
3.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175725
Similarity: 0.9011
Similarity to MM175725
Tanimoto metric | 0.9011 |
---|---|
Cosine metric | 0.9493 |
Dice metric | 0.948 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163994
Similarity: 0.8132
Similarity to MM163994
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361635
Similarity: 0.7736
Similarity to MM361635
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.8723 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more