Identifier: MM160192
2D Structure
3D Structure
Source:
General | |
Identifier | MM160192 |
SMILES |
CC(=N)N(C)C(C)CN
|
InChIKey |
BFJDLGOTFIPNOF-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196971
Similarity: 0.7353
Similarity to MM196971
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8514 |
Dice metric | 0.8475 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388759
Similarity: 0.6879
Similarity to MM388759
Tanimoto metric | 0.6879 |
---|---|
Cosine metric | 0.8294 |
Dice metric | 0.8151 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160411
Similarity: 0.6518
Similarity to MM160411
Tanimoto metric | 0.6518 |
---|---|
Cosine metric | 0.7901 |
Dice metric | 0.7892 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+349 more