Identifier: MM297293
2D Structure
3D Structure
Source:
General | |
Identifier | MM297293 |
SMILES |
C=CCC(=O)C(O)C(F)F
|
InChIKey |
SPARXFIZRUWTFJ-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50270
Similarity: 0.7923
Similarity to MM50270
Tanimoto metric | 0.7923 |
---|---|
Cosine metric | 0.8901 |
Dice metric | 0.8841 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160358
Similarity: 0.7692
Similarity to MM160358
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353323
Similarity: 0.6954
Similarity to MM353323
Tanimoto metric | 0.6954 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.8203 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more