Identifier: MM133762
2D Structure
3D Structure
Source:
General | |
Identifier | MM133762 |
SMILES |
C=C(F)CN(C)C(C)=O
|
InChIKey |
AJCORMQBKOXBSA-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150077
Similarity: 0.7757
Similarity to MM150077
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8768 |
Dice metric | 0.8737 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268904
Similarity: 0.7254
Similarity to MM268904
Tanimoto metric | 0.7254 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8408 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272575
Similarity: 0.7155
Similarity to MM272575
Tanimoto metric | 0.7155 |
---|---|
Cosine metric | 0.8347 |
Dice metric | 0.8342 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+323 more