Identifier: MM393997
2D Structure
3D Structure
Source:
General | |
Identifier | MM393997 |
SMILES |
CC(=O)C(CO)OC=CF
|
InChIKey |
MJWAUHDIJJVFOP-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162877
Similarity: 0.7176
Similarity to MM162877
Tanimoto metric | 0.7176 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8356 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75646
Similarity: 0.6839
Similarity to MM75646
Tanimoto metric | 0.6839 |
---|---|
Cosine metric | 0.8123 |
Dice metric | 0.8123 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393995
Similarity: 0.6818
Similarity to MM393995
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8109 |
Dice metric | 0.8108 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+147 more