Identifier: MM25853
2D Structure
3D Structure
Source:
General | |
Identifier | MM25853 |
SMILES |
CC(=O)NCCF
|
InChIKey |
OLFIIIPAJFAGNW-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
MM113065
Similarity: 0.7925
Similarity to MM113065
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 123.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26386
Similarity: 0.7755
Similarity to MM26386
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8736 |
MW: | 105.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103418
Similarity: 0.75
Similarity to MM103418
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 123.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more