Identifier: MM223898
2D Structure
3D Structure
Source:
General | |
Identifier | MM223898 |
SMILES |
CCN(C)C(=N)C(F)(F)F
|
InChIKey |
FSTYITCDGRXBLK-UHFFFAOYSA-N
|
MW [Da] |
154.14
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160826
Similarity: 0.8349
Similarity to MM160826
Tanimoto metric | 0.8349 |
---|---|
Cosine metric | 0.9137 |
Dice metric | 0.91 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222615
Similarity: 0.6639
Similarity to MM222615
Tanimoto metric | 0.6639 |
---|---|
Cosine metric | 0.8002 |
Dice metric | 0.798 |
MW: | 154.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298393
Similarity: 0.6594
Similarity to MM298393
Tanimoto metric | 0.6594 |
---|---|
Cosine metric | 0.7957 |
Dice metric | 0.7948 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more