Identifier: MM274173
2D Structure
3D Structure
Source:
General | |
Identifier | MM274173 |
SMILES |
O=CCC(C=C(F)F)=CF
|
InChIKey |
DOVDYLHZPSKAIE-UHFFFAOYSA-N
|
MW [Da] |
150.1
Automatically obtained from RDkit software. |
LogP |
2.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306620
Similarity: 0.8036
Similarity to MM306620
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8911 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178706
Similarity: 0.79
Similarity to MM178706
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136236
Similarity: 0.77
Similarity to MM136236
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8701 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more