Identifier: MM222521
2D Structure
3D Structure
Source:
General | |
Identifier | MM222521 |
SMILES |
CC(F)(F)CC(F)C(F)F
|
InChIKey |
JALJWUYYPLVUPF-UHFFFAOYSA-N
|
MW [Da] |
162.1
Automatically obtained from RDkit software. |
LogP |
2.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130006
Similarity: 0.8182
Similarity to MM130006
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 144.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133511
Similarity: 0.7955
Similarity to MM133511
Tanimoto metric | 0.7955 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8861 |
MW: | 144.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222520
Similarity: 0.6909
Similarity to MM222520
Tanimoto metric | 0.6909 |
---|---|
Cosine metric | 0.8184 |
Dice metric | 0.8172 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more