Identifier: MM272311
2D Structure
3D Structure
Source:
General | |
Identifier | MM272311 |
SMILES |
N=C(N)CC(CF)CC=O
|
InChIKey |
JQKCBYWUBXXZJQ-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149880
Similarity: 0.7589
Similarity to MM149880
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272307
Similarity: 0.6639
Similarity to MM272307
Tanimoto metric | 0.6639 |
---|---|
Cosine metric | 0.8049 |
Dice metric | 0.798 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272208
Similarity: 0.6343
Similarity to MM272208
Tanimoto metric | 0.6343 |
---|---|
Cosine metric | 0.7765 |
Dice metric | 0.7763 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more