Identifier: MM295696
2D Structure
3D Structure
Source:
General | |
Identifier | MM295696 |
SMILES |
C=C(C=CF)C(=O)C=CF
|
InChIKey |
FYDIEFPEPZUTQQ-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
MM174518
Similarity: 0.8796
Similarity to MM174518
Tanimoto metric | 0.8796 |
---|---|
Cosine metric | 0.9379 |
Dice metric | 0.936 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419214
Similarity: 0.7348
Similarity to MM419214
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
|
MM295694
Similarity: 0.6985
Similarity to MM295694
Tanimoto metric | 0.6985 |
---|---|
Cosine metric | 0.8243 |
Dice metric | 0.8225 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more