Identifier: MM275867
2D Structure
3D Structure
Source:
General | |
Identifier | MM275867 |
SMILES |
C=CC(C=C(C)F)C(=N)N
|
InChIKey |
HDLXRQIAPXIQTA-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305963
Similarity: 0.8099
Similarity to MM305963
Tanimoto metric | 0.8099 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8949 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134106
Similarity: 0.7826
Similarity to MM134106
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222317
Similarity: 0.6627
Similarity to MM222317
Tanimoto metric | 0.6627 |
---|---|
Cosine metric | 0.7971 |
Dice metric | 0.7971 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+62 more