Identifier: MM238371
2D Structure
3D Structure
Source:
General | |
Identifier | MM238371 |
SMILES |
CC(F)C=C(F)CNC=N
|
InChIKey |
XKUHNJNGISWUHO-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158832
Similarity: 0.7265
Similarity to MM158832
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8416 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158833
Similarity: 0.7094
Similarity to MM158833
Tanimoto metric | 0.7094 |
---|---|
Cosine metric | 0.8423 |
Dice metric | 0.83 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267305
Similarity: 0.6934
Similarity to MM267305
Tanimoto metric | 0.6934 |
---|---|
Cosine metric | 0.819 |
Dice metric | 0.819 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more