Identifier: MM269928
2D Structure
3D Structure
Source:
General | |
Identifier | MM269928 |
SMILES |
CC(=CF)C(=O)CC(=N)N
|
InChIKey |
XFRRZTXXJMECRU-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135856
Similarity: 0.6645
Similarity to MM135856
Tanimoto metric | 0.6645 |
---|---|
Cosine metric | 0.8152 |
Dice metric | 0.7984 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87670
Similarity: 0.6
Similarity to MM87670
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.7501 |
Dice metric | 0.75 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269772
Similarity: 0.5979
Similarity to MM269772
Tanimoto metric | 0.5979 |
---|---|
Cosine metric | 0.7486 |
Dice metric | 0.7483 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+15 more