Identifier: MM161392
2D Structure
3D Structure
Source:
General | |
Identifier | MM161392 |
SMILES |
CC(C(=N)N)C(F)=CF
|
InChIKey |
RJGQDINIKIRJMN-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM234955
Similarity: 0.7658
Similarity to MM234955
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.8674 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390344
Similarity: 0.7516
Similarity to MM390344
Tanimoto metric | 0.7516 |
---|---|
Cosine metric | 0.8669 |
Dice metric | 0.8582 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254299
Similarity: 0.6954
Similarity to MM254299
Tanimoto metric | 0.6954 |
---|---|
Cosine metric | 0.8339 |
Dice metric | 0.8203 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more