Identifier: MM226087
2D Structure
3D Structure
Source:
General | |
Identifier | MM226087 |
SMILES |
CC(CO)NC(C)(C)CN
|
InChIKey |
ZXSNSDNGJFUFQP-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226088
Similarity: 0.8043
Similarity to MM226088
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8916 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138167
Similarity: 0.7952
Similarity to MM138167
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8859 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224137
Similarity: 0.7912
Similarity to MM224137
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8834 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more