Identifier: MM229621
2D Structure
3D Structure
Source:
General | |
Identifier | MM229621 |
SMILES |
CC(F)=CC(F)(CN)CN
|
InChIKey |
BPZHPTRDXBGLKM-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130919
Similarity: 0.871
Similarity to MM130919
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227442
Similarity: 0.7297
Similarity to MM227442
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8442 |
Dice metric | 0.8438 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227441
Similarity: 0.7078
Similarity to MM227441
Tanimoto metric | 0.7078 |
---|---|
Cosine metric | 0.8302 |
Dice metric | 0.8289 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more