Identifier: MM269838
2D Structure
3D Structure
Source:
General | |
Identifier | MM269838 |
SMILES |
CC(=CF)C(C)CC(=N)N
|
InChIKey |
YTKKZILOKWTSNC-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272741
Similarity: 0.7113
Similarity to MM272741
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8313 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275301
Similarity: 0.6644
Similarity to MM275301
Tanimoto metric | 0.6644 |
---|---|
Cosine metric | 0.8026 |
Dice metric | 0.7984 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135739
Similarity: 0.6418
Similarity to MM135739
Tanimoto metric | 0.6418 |
---|---|
Cosine metric | 0.8011 |
Dice metric | 0.7818 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+165 more