Identifier: MM419214
2D Structure
3D Structure
Source:
General | |
Identifier | MM419214 |
SMILES |
C=CC(=CF)C(=O)C=CF
|
InChIKey |
RWWYXPJMXLFHLE-UHFFFAOYSA-N
|
MW [Da] |
144.12
Automatically obtained from RDkit software. |
LogP |
2.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295696
Similarity: 0.7348
Similarity to MM295696
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8472 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174518
Similarity: 0.6615
Similarity to MM174518
Tanimoto metric | 0.6615 |
---|---|
Cosine metric | 0.8021 |
Dice metric | 0.7963 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382425
Similarity: 0.6601
Similarity to MM382425
Tanimoto metric | 0.6601 |
---|---|
Cosine metric | 0.7962 |
Dice metric | 0.7953 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+93 more