Identifier: MM102488
2D Structure
3D Structure
Source:
General | |
Identifier | MM102488 |
SMILES |
CC(F)(F)C(C)(F)F
|
InChIKey |
AASDQMCRDOJFCP-UHFFFAOYSA-N
|
MW [Da] |
130.08
Automatically obtained from RDkit software. |
LogP |
2.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97127
Similarity: 0.9091
Similarity to MM97127
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 112.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97128
Similarity: 0.7727
Similarity to MM97128
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 116.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97273
Similarity: 0.68
Similarity to MM97273
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8104 |
Dice metric | 0.8095 |
MW: | 112.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+355 more