Identifier: MM244799
2D Structure
3D Structure
Source:
General | |
Identifier | MM244799 |
SMILES |
CC(N)C(C)CN(C)C=O
|
InChIKey |
GVLAQYLVYSCACB-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141700
Similarity: 0.6762
Similarity to MM141700
Tanimoto metric | 0.6762 |
---|---|
Cosine metric | 0.8223 |
Dice metric | 0.8068 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81668
Similarity: 0.6311
Similarity to MM81668
Tanimoto metric | 0.6311 |
---|---|
Cosine metric | 0.7751 |
Dice metric | 0.7739 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326261
Similarity: 0.6283
Similarity to MM326261
Tanimoto metric | 0.6283 |
---|---|
Cosine metric | 0.7796 |
Dice metric | 0.7717 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+299 more