Identifier: MM222807
2D Structure
3D Structure
Source:
General | |
Identifier | MM222807 |
SMILES |
CC(F)C(F)(F)C(C)(C)O
|
InChIKey |
GTHMDOGALOOBES-UHFFFAOYSA-N
|
MW [Da] |
156.15
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131003
Similarity: 0.6855
Similarity to MM131003
Tanimoto metric | 0.6855 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.8134 |
MW: | 142.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131002
Similarity: 0.6352
Similarity to MM131002
Tanimoto metric | 0.6352 |
---|---|
Cosine metric | 0.797 |
Dice metric | 0.7769 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222806
Similarity: 0.5771
Similarity to MM222806
Tanimoto metric | 0.5771 |
---|---|
Cosine metric | 0.7405 |
Dice metric | 0.7319 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more