Identifier: MM246113
2D Structure
3D Structure
Source:
General | |
Identifier | MM246113 |
SMILES |
C=CC(F)CC(=O)C(C)F
|
InChIKey |
AYHLLOUXZXSZEW-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142229
Similarity: 0.7667
Similarity to MM142229
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262811
Similarity: 0.748
Similarity to MM262811
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8559 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142228
Similarity: 0.7417
Similarity to MM142228
Tanimoto metric | 0.7417 |
---|---|
Cosine metric | 0.8612 |
Dice metric | 0.8517 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more