Identifier: MM274804
2D Structure
3D Structure
Source:
General | |
Identifier | MM274804 |
SMILES |
O=CC(C=CF)=CC(F)F
|
InChIKey |
VZIMSZDOKUMAOA-UHFFFAOYSA-N
|
MW [Da] |
150.1
Automatically obtained from RDkit software. |
LogP |
1.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150930
Similarity: 0.79
Similarity to MM150930
Tanimoto metric | 0.79 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8827 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136541
Similarity: 0.7
Similarity to MM136541
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274803
Similarity: 0.6695
Similarity to MM274803
Tanimoto metric | 0.6695 |
---|---|
Cosine metric | 0.8021 |
Dice metric | 0.802 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+257 more