Identifier: MM275273
2D Structure
3D Structure
Source:
General | |
Identifier | MM275273 |
SMILES |
C=CN(CC(C)F)C(C)=O
|
InChIKey |
VEDBNYKPHGOVRM-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24272
Similarity: 0.6986
Similarity to MM24272
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8226 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149840
Similarity: 0.6644
Similarity to MM149840
Tanimoto metric | 0.6644 |
---|---|
Cosine metric | 0.8151 |
Dice metric | 0.7984 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179975
Similarity: 0.6507
Similarity to MM179975
Tanimoto metric | 0.6507 |
---|---|
Cosine metric | 0.8067 |
Dice metric | 0.7884 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+118 more