Identifier: MM196862
2D Structure
3D Structure
Source:
General | |
Identifier | MM196862 |
SMILES |
CC(C=O)C(CF)CF
|
InChIKey |
MNJWKOGGEKNRFN-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35360
Similarity: 0.8333
Similarity to MM35360
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196932
Similarity: 0.7714
Similarity to MM196932
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.871 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
4-fluoro-3-(fluoromethyl)butanal
Similarity: 0.7333
Similarity to 4-fluoro-3-(fluoromethyl)butanal
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+622 more