Identifier: MM255907
2D Structure
3D Structure
Source:
General | |
Identifier | MM255907 |
SMILES |
CC(CC=C(F)F)C(=N)N
|
InChIKey |
LVNODPALOUKDDL-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
MM162846
Similarity: 0.8462
Similarity to MM162846
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393934
Similarity: 0.6984
Similarity to MM393934
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8228 |
Dice metric | 0.8224 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393936
Similarity: 0.6984
Similarity to MM393936
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8228 |
Dice metric | 0.8224 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+241 more