Identifier: MM223492
2D Structure
3D Structure
Source:
General | |
Identifier | MM223492 |
SMILES |
CC(F)C=C(F)CC(=N)N
|
InChIKey |
OALDHWWTSAZWMH-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM256049
Similarity: 0.6879
Similarity to MM256049
Tanimoto metric | 0.6879 |
---|---|
Cosine metric | 0.8151 |
Dice metric | 0.8151 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237922
Similarity: 0.6806
Similarity to MM237922
Tanimoto metric | 0.6806 |
---|---|
Cosine metric | 0.8139 |
Dice metric | 0.8099 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237923
Similarity: 0.6599
Similarity to MM237923
Tanimoto metric | 0.6599 |
---|---|
Cosine metric | 0.7983 |
Dice metric | 0.7951 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more