Identifier: MM264429
2D Structure
3D Structure
Source:
General | |
Identifier | MM264429 |
SMILES |
C=C(CF)CC(=O)C=CF
|
InChIKey |
YGTHBJIVHCKTFF-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142684
Similarity: 0.7826
Similarity to MM142684
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264428
Similarity: 0.6522
Similarity to MM264428
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7895 |
Dice metric | 0.7895 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265270
Similarity: 0.6515
Similarity to MM265270
Tanimoto metric | 0.6515 |
---|---|
Cosine metric | 0.7902 |
Dice metric | 0.789 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more