Identifier: MM24883
2D Structure
3D Structure
Source:
General | |
Identifier | MM24883 |
SMILES |
CCN(C=O)CC(C)F
|
InChIKey |
YIIHTWMXRRDGQK-UHFFFAOYSA-N
|
MW [Da] |
133.17
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326873
Similarity: 0.787
Similarity to MM326873
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8808 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177959
Similarity: 0.7753
Similarity to MM177959
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8734 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224213
Similarity: 0.7589
Similarity to MM224213
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+337 more