Identifier: MM79983
2D Structure
3D Structure
Source:
General | |
Identifier | MM79983 |
SMILES |
C=CC(CO)OC(=O)CF
|
InChIKey |
LGNDNUBUDJFCLP-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44507
Similarity: 0.7519
Similarity to MM44507
Tanimoto metric | 0.7519 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8584 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142292
Similarity: 0.7132
Similarity to MM142292
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8326 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142082
Similarity: 0.6977
Similarity to MM142082
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8353 |
Dice metric | 0.8219 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+74 more