Identifier: MM243653
2D Structure
3D Structure
Source:
General | |
Identifier | MM243653 |
SMILES |
CC(C)C(C)(CF)NC=N
|
InChIKey |
YAXFBWYMILRLCL-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139291
Similarity: 0.7731
Similarity to MM139291
Tanimoto metric | 0.7731 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.872 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243042
Similarity: 0.6528
Similarity to MM243042
Tanimoto metric | 0.6528 |
---|---|
Cosine metric | 0.7899 |
Dice metric | 0.7899 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375944
Similarity: 0.6276
Similarity to MM375944
Tanimoto metric | 0.6276 |
---|---|
Cosine metric | 0.7712 |
Dice metric | 0.7712 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more