Identifier: MM162938
2D Structure
3D Structure
Source:
General | |
Identifier | MM162938 |
SMILES |
CC(O)C(=O)NC=CF
|
InChIKey |
ZRDZLENHTQYFGK-UHFFFAOYSA-N
|
MW [Da] |
133.12
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34566
Similarity: 0.785
Similarity to MM34566
Tanimoto metric | 0.785 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8796 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353395
Similarity: 0.781
Similarity to MM353395
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.877 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353355
Similarity: 0.7754
Similarity to MM353355
Tanimoto metric | 0.7754 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8735 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+574 more