Identifier: MM241926
2D Structure
3D Structure
Source:
General | |
Identifier | MM241926 |
SMILES |
C=COC(C)C(F)(F)CO
|
InChIKey |
LGPHLTHQYZTXFX-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171997
Similarity: 0.7293
Similarity to MM171997
Tanimoto metric | 0.7293 |
---|---|
Cosine metric | 0.854 |
Dice metric | 0.8435 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241864
Similarity: 0.6456
Similarity to MM241864
Tanimoto metric | 0.6456 |
---|---|
Cosine metric | 0.7848 |
Dice metric | 0.7846 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102561
Similarity: 0.5639
Similarity to MM102561
Tanimoto metric | 0.5639 |
---|---|
Cosine metric | 0.7509 |
Dice metric | 0.7212 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more