Identifier: MM97128
2D Structure
3D Structure
Source:
General | |
Identifier | MM97128 |
SMILES |
CC(F)(F)C(F)F
|
InChIKey |
XWUSALIIUZARQE-UHFFFAOYSA-N
|
MW [Da] |
116.06
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102488
Similarity: 0.7727
Similarity to MM102488
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 130.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96546
Similarity: 0.7647
Similarity to MM96546
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 98.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24257
Similarity: 0.7647
Similarity to MM24257
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 98.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more