Identifier: MM268903
2D Structure
3D Structure
Source:
General | |
Identifier | MM268903 |
SMILES |
CN(CC(N)=O)C(=O)CF
|
InChIKey |
NFELKDJBDPWIKA-UHFFFAOYSA-N
|
MW [Da] |
148.14
Automatically obtained from RDkit software. |
LogP |
-1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133761
Similarity: 0.7209
Similarity to MM133761
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377446
Similarity: 0.6667
Similarity to MM377446
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.806 |
Dice metric | 0.8 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144952
Similarity: 0.6512
Similarity to MM144952
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.8069 |
Dice metric | 0.7887 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+33 more