Identifier: MM220615
2D Structure
3D Structure
Source:
General | |
Identifier | MM220615 |
SMILES |
CC(F)(F)CC(F)(F)CO
|
InChIKey |
OETBZYRAJYIXEZ-UHFFFAOYSA-N
|
MW [Da] |
160.11
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226041
Similarity: 0.9184
Similarity to MM226041
Tanimoto metric | 0.9184 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9574 |
MW: | 158.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130005
Similarity: 0.8511
Similarity to MM130005
Tanimoto metric | 0.8511 |
---|---|
Cosine metric | 0.9225 |
Dice metric | 0.9195 |
MW: | 142.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130623
Similarity: 0.766
Similarity to MM130623
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8752 |
Dice metric | 0.8675 |
MW: | 146.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+543 more