Identifier: MM161808
2D Structure
3D Structure
Source:
General | |
Identifier | MM161808 |
SMILES |
CC(=O)C(F)=C(C)CF
|
InChIKey |
IGYGLGWHKJBLHB-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM354992
Similarity: 0.7793
Similarity to MM354992
Tanimoto metric | 0.7793 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.876 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354617
Similarity: 0.7483
Similarity to MM354617
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.8651 |
Dice metric | 0.8561 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35033
Similarity: 0.6814
Similarity to MM35033
Tanimoto metric | 0.6814 |
---|---|
Cosine metric | 0.8255 |
Dice metric | 0.8105 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+287 more