Identifier: MM150242
2D Structure
3D Structure
Source:
General | |
Identifier | MM150242 |
SMILES |
CN=C(CC(C)C)NC
|
InChIKey |
HJHNZSVRJAYMNO-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116393
Similarity: 0.7931
Similarity to MM116393
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331619
Similarity: 0.7699
Similarity to MM331619
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM332248
Similarity: 0.7311
Similarity to MM332248
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.855 |
Dice metric | 0.8447 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+680 more