Identifier: MM98428
2D Structure
3D Structure
Source:
General | |
Identifier | MM98428 |
SMILES |
CC(C=O)C(F)F
|
InChIKey |
HXLJEQJKAGKWLT-UHFFFAOYSA-N
|
MW [Da] |
108.09
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103282
Similarity: 0.7551
Similarity to MM103282
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24462
Similarity: 0.7027
Similarity to MM24462
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8254 |
MW: | 90.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
3,3-difluoropropanal
Similarity: 0.6757
Similarity to 3,3-difluoropropanal
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8065 |
MW: | 94.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more