Identifier: MM129799
2D Structure
3D Structure
Source:
General | |
Identifier | MM129799 |
SMILES |
CC(F)(F)CC(F)(F)F
|
InChIKey |
WZLFPVPRZGTCKP-UHFFFAOYSA-N
|
MW [Da] |
148.07
Automatically obtained from RDkit software. |
LogP |
2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102420
Similarity: 0.7931
Similarity to MM102420
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 130.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220616
Similarity: 0.7632
Similarity to MM220616
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 162.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102416
Similarity: 0.7586
Similarity to MM102416
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 130.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more