Identifier: MM226487
2D Structure
3D Structure
Source:
General | |
Identifier | MM226487 |
SMILES |
CN(C=N)CC(F)(F)C=O
|
InChIKey |
MAGYQGDIBRIGJU-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92893
Similarity: 0.7627
Similarity to MM92893
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87400
Similarity: 0.7203
Similarity to MM87400
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.8374 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264034
Similarity: 0.6259
Similarity to MM264034
Tanimoto metric | 0.6259 |
---|---|
Cosine metric | 0.7707 |
Dice metric | 0.7699 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+40 more