Identifier: MM334883
2D Structure
3D Structure
Source:
General | |
Identifier | MM334883 |
SMILES |
C=CC(=CF)CC(C)=CF
|
InChIKey |
TYHZLWNSVHHIIC-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
MM334403
Similarity: 0.9149
Similarity to MM334403
Tanimoto metric | 0.9149 |
---|---|
Cosine metric | 0.9556 |
Dice metric | 0.9556 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150495
Similarity: 0.8889
Similarity to MM150495
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143161
Similarity: 0.8444
Similarity to MM143161
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more