Identifier: MM253920
2D Structure
3D Structure
Source:
General | |
Identifier | MM253920 |
SMILES |
N=C(N)C(O)C(F)C(N)=O
|
InChIKey |
DFZHCUSJIWYLLZ-UHFFFAOYSA-N
|
MW [Da] |
149.13
Automatically obtained from RDkit software. |
LogP |
-1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133717
Similarity: 0.5825
Similarity to MM133717
Tanimoto metric | 0.5825 |
---|---|
Cosine metric | 0.7632 |
Dice metric | 0.7362 |
MW: | 131.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245649
Similarity: 0.5063
Similarity to MM245649
Tanimoto metric | 0.5063 |
---|---|
Cosine metric | 0.6793 |
Dice metric | 0.6722 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253909
Similarity: 0.4674
Similarity to MM253909
Tanimoto metric | 0.4674 |
---|---|
Cosine metric | 0.6389 |
Dice metric | 0.6371 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+2 more