Identifier: MM34202
2D Structure
3D Structure
Source:
General | |
Identifier | MM34202 |
SMILES |
NC=CC(=O)C=CF
|
InChIKey |
DGVSARFFXKTZHE-UHFFFAOYSA-N
|
MW [Da] |
115.11
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158208
Similarity: 0.76
Similarity to MM158208
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98246
Similarity: 0.6842
Similarity to MM98246
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26698
Similarity: 0.6842
Similarity to MM26698
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 100.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+207 more