Identifier: MM91441
2D Structure
3D Structure
Source:
General | |
Identifier | MM91441 |
SMILES |
C=C(NC=N)C(F)F
|
InChIKey |
LYCVWVPQNWFCFM-UHFFFAOYSA-N
|
MW [Da] |
120.1
Automatically obtained from RDkit software. |
LogP |
0.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM90266
Similarity: 0.75
Similarity to MM90266
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113638
Similarity: 0.622
Similarity to MM113638
Tanimoto metric | 0.622 |
---|---|
Cosine metric | 0.7671 |
Dice metric | 0.7669 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90586
Similarity: 0.6071
Similarity to MM90586
Tanimoto metric | 0.6071 |
---|---|
Cosine metric | 0.7792 |
Dice metric | 0.7556 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more