Identifier: MM220504
2D Structure
3D Structure
Source:
General | |
Identifier | MM220504 |
SMILES |
O=C(C(F)(F)F)C(F)(F)F
|
InChIKey |
VBZWSGALLODQNC-UHFFFAOYSA-N
|
MW [Da] |
166.02
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97142
Similarity: 0.6897
Similarity to MM97142
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8163 |
MW: | 112.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28398
Similarity: 0.5063
Similarity to MM28398
Tanimoto metric | 0.5063 |
---|---|
Cosine metric | 0.6725 |
Dice metric | 0.6723 |
MW: | 122.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102633
Similarity: 0.5
Similarity to MM102633
Tanimoto metric | 0.5 |
---|---|
Cosine metric | 0.667 |
Dice metric | 0.6667 |
MW: | 128.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+16 more