Identifier: MM141729
2D Structure
3D Structure
Source:
General | |
Identifier | MM141729 |
SMILES |
CN(C=O)CC(F)CN
|
InChIKey |
RMNLEJYXVVYNGX-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
-0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104222
Similarity: 0.7901
Similarity to MM104222
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326873
Similarity: 0.75
Similarity to MM326873
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM55760
Similarity: 0.7168
Similarity to MM55760
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8351 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+371 more