Identifier: MM246384
2D Structure
3D Structure
Source:
General | |
Identifier | MM246384 |
SMILES |
CN(C)C(=N)CC(=O)CF
|
InChIKey |
CJIDNTWKTUJIAO-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133920
Similarity: 0.75
Similarity to MM133920
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263323
Similarity: 0.6795
Similarity to MM263323
Tanimoto metric | 0.6795 |
---|---|
Cosine metric | 0.8094 |
Dice metric | 0.8092 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246525
Similarity: 0.6203
Similarity to MM246525
Tanimoto metric | 0.6203 |
---|---|
Cosine metric | 0.7656 |
Dice metric | 0.7656 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more