Identifier: MM163195
2D Structure
3D Structure
Source:
General | |
Identifier | MM163195 |
SMILES |
CCC=CC(C)C(=N)N
|
InChIKey |
LNSJFUQLRMSELH-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM255409
Similarity: 0.9302
Similarity to MM255409
Tanimoto metric | 0.9302 |
---|---|
Cosine metric | 0.9645 |
Dice metric | 0.9639 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306110
Similarity: 0.8791
Similarity to MM306110
Tanimoto metric | 0.8791 |
---|---|
Cosine metric | 0.9376 |
Dice metric | 0.9357 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305861
Similarity: 0.8791
Similarity to MM305861
Tanimoto metric | 0.8791 |
---|---|
Cosine metric | 0.9376 |
Dice metric | 0.9357 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more