Identifier: MM257930
2D Structure
3D Structure
Source:
General | |
Identifier | MM257930 |
SMILES |
NC(=O)COCC(F)C=O
|
InChIKey |
SWNSYFBWDFOVGA-UHFFFAOYSA-N
|
MW [Da] |
149.12
Automatically obtained from RDkit software. |
LogP |
-0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15874
Similarity: 0.6961
Similarity to MM15874
Tanimoto metric | 0.6961 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8208 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363672
Similarity: 0.6842
Similarity to MM363672
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.8125 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220900
Similarity: 0.6803
Similarity to MM220900
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8098 |
Dice metric | 0.8098 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more