Identifier: MM254299
2D Structure
3D Structure
Source:
General | |
Identifier | MM254299 |
SMILES |
CC(F)=C(F)C(C)C(=N)N
|
InChIKey |
JORLYBXSIZMLFH-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161392
Similarity: 0.6954
Similarity to MM161392
Tanimoto metric | 0.6954 |
---|---|
Cosine metric | 0.8339 |
Dice metric | 0.8203 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300408
Similarity: 0.6269
Similarity to MM300408
Tanimoto metric | 0.6269 |
---|---|
Cosine metric | 0.7722 |
Dice metric | 0.7706 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134106
Similarity: 0.6207
Similarity to MM134106
Tanimoto metric | 0.6207 |
---|---|
Cosine metric | 0.7878 |
Dice metric | 0.766 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more