Identifier: MM223771
2D Structure
3D Structure
Source:
General | |
Identifier | MM223771 |
SMILES |
CC(C)(F)C(O)C(=O)CF
|
InChIKey |
RYAGIJDVRZAAJD-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223770
Similarity: 0.6332
Similarity to MM223770
Tanimoto metric | 0.6332 |
---|---|
Cosine metric | 0.7754 |
Dice metric | 0.7754 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253969
Similarity: 0.602
Similarity to MM253969
Tanimoto metric | 0.602 |
---|---|
Cosine metric | 0.7521 |
Dice metric | 0.7516 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348828
Similarity: 0.5941
Similarity to MM348828
Tanimoto metric | 0.5941 |
---|---|
Cosine metric | 0.7454 |
Dice metric | 0.7453 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+111 more