Identifier: MM246078
2D Structure
3D Structure
Source:
General | |
Identifier | MM246078 |
SMILES |
CCN(C)CC(=N)N(C)C
|
InChIKey |
UWMDCXSLVXXIKN-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328856
Similarity: 0.8065
Similarity to MM328856
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8929 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162450
Similarity: 0.8046
Similarity to MM162450
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261982
Similarity: 0.7576
Similarity to MM261982
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8621 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more