Identifier: MM348151
2D Structure
3D Structure
Source:
General | |
Identifier | MM348151 |
SMILES |
CC(CF)C(N)C(O)CO
|
InChIKey |
FOCUDFKNCXAEKI-UHFFFAOYSA-N
|
MW [Da] |
151.18
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77083
Similarity: 0.7626
Similarity to MM77083
Tanimoto metric | 0.7626 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8653 |
MW: | 135.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159927
Similarity: 0.6619
Similarity to MM159927
Tanimoto metric | 0.6619 |
---|---|
Cosine metric | 0.8136 |
Dice metric | 0.7965 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348153
Similarity: 0.6524
Similarity to MM348153
Tanimoto metric | 0.6524 |
---|---|
Cosine metric | 0.7899 |
Dice metric | 0.7897 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more