Identifier: MM26186
2D Structure
3D Structure
Source:
General | |
Identifier | MM26186 |
SMILES |
CC(CF)NC=O
|
InChIKey |
UYVLLSMRWIMFMT-UHFFFAOYSA-N
|
MW [Da] |
105.11
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28518
Similarity: 0.7414
Similarity to MM28518
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111593
Similarity: 0.6825
Similarity to MM111593
Tanimoto metric | 0.6825 |
---|---|
Cosine metric | 0.8262 |
Dice metric | 0.8113 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96937
Similarity: 0.6512
Similarity to MM96937
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.8069 |
Dice metric | 0.7887 |
MW: | 91.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more