Identifier: MM244804
2D Structure
3D Structure
Source:
General | |
Identifier | MM244804 |
SMILES |
CC(CN(C)C=O)C(F)F
|
InChIKey |
MAOXOZNKEXKXLY-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141702
Similarity: 0.7979
Similarity to MM141702
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326281
Similarity: 0.7426
Similarity to MM326281
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8543 |
Dice metric | 0.8523 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144164
Similarity: 0.7128
Similarity to MM144164
Tanimoto metric | 0.7128 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8323 |
MW: | 137.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more