Identifier: MM224213
2D Structure
3D Structure
Source:
General | |
Identifier | MM224213 |
SMILES |
CCN(C=O)CC(C)(C)F
|
InChIKey |
JLIFOTDOYNZGGY-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222609
Similarity: 0.7985
Similarity to MM222609
Tanimoto metric | 0.7985 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.888 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24883
Similarity: 0.7589
Similarity to MM24883
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326873
Similarity: 0.6296
Similarity to MM326873
Tanimoto metric | 0.6296 |
---|---|
Cosine metric | 0.7729 |
Dice metric | 0.7727 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more