Identifier: MM248293
2D Structure
3D Structure
Source:
General | |
Identifier | MM248293 |
SMILES |
C=C(C)C(C)=CC(F)=CC
|
InChIKey |
CPZZZHYTNWMUFM-UHFFFAOYSA-N
|
MW [Da] |
140.2
Automatically obtained from RDkit software. |
LogP |
3.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM339475
Similarity: 0.7923
Similarity to MM339475
Tanimoto metric | 0.7923 |
---|---|
Cosine metric | 0.8845 |
Dice metric | 0.8841 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134325
Similarity: 0.7667
Similarity to MM134325
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267179
Similarity: 0.6772
Similarity to MM267179
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.8075 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more