Identifier: MM196897
2D Structure
3D Structure
Source:
General | |
Identifier | MM196897 |
SMILES |
CN(C=O)C(CF)CF
|
InChIKey |
SXCNLAQLHUILLT-UHFFFAOYSA-N
|
MW [Da] |
137.13
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111593
Similarity: 0.875
Similarity to MM111593
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26186
Similarity: 0.5972
Similarity to MM26186
Tanimoto metric | 0.5972 |
---|---|
Cosine metric | 0.7728 |
Dice metric | 0.7478 |
MW: | 105.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197003
Similarity: 0.5943
Similarity to MM197003
Tanimoto metric | 0.5943 |
---|---|
Cosine metric | 0.7539 |
Dice metric | 0.7456 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more