Identifier: MM244475
2D Structure
3D Structure
Source:
General | |
Identifier | MM244475 |
SMILES |
C=C(F)C(C)(CN)C(=N)N
|
InChIKey |
JSAGZLYYXUKWFT-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132957
Similarity: 0.7405
Similarity to MM132957
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234955
Similarity: 0.596
Similarity to MM234955
Tanimoto metric | 0.596 |
---|---|
Cosine metric | 0.7468 |
Dice metric | 0.7468 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244532
Similarity: 0.5939
Similarity to MM244532
Tanimoto metric | 0.5939 |
---|---|
Cosine metric | 0.7452 |
Dice metric | 0.7452 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more