Identifier: MM298393
2D Structure
3D Structure
Source:
General | |
Identifier | MM298393 |
SMILES |
C#CCN(C)C(=N)C(F)F
|
InChIKey |
SFFXDVYOCHTOQV-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
0.79
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: 0.7583
Similarity to MM160826
Tanimoto metric | 0.7583 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8626 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM95549
Similarity: 0.6917
Similarity to MM95549
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8177 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223898
Similarity: 0.6594
Similarity to MM223898
Tanimoto metric | 0.6594 |
---|---|
Cosine metric | 0.7957 |
Dice metric | 0.7948 |
MW: | 154.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+64 more