Identifier: MM28558
2D Structure
3D Structure
Source:
General | |
Identifier | MM28558 |
SMILES |
COCC(F)(F)C=O
|
InChIKey |
DBVVFDVNVVTUCR-UHFFFAOYSA-N
|
MW [Da] |
124.09
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138377
Similarity: 0.8118
Similarity to MM138377
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239676
Similarity: 0.734
Similarity to MM239676
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8466 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25721
Similarity: 0.7246
Similarity to MM25721
Tanimoto metric | 0.7246 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8403 |
MW: | 110.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more