Identifier: MM245273
2D Structure
3D Structure
Source:
General | |
Identifier | MM245273 |
SMILES |
CC(=N)N(C)CC(O)CO
|
InChIKey |
MCUITPMHHPQKQZ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326859
Similarity: 0.7868
Similarity to MM326859
Tanimoto metric | 0.7868 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.8807 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268726
Similarity: 0.6887
Similarity to MM268726
Tanimoto metric | 0.6887 |
---|---|
Cosine metric | 0.8158 |
Dice metric | 0.8157 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144289
Similarity: 0.6769
Similarity to MM144289
Tanimoto metric | 0.6769 |
---|---|
Cosine metric | 0.8228 |
Dice metric | 0.8073 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+179 more