Identifier: MM352818
2D Structure
3D Structure
Source:
General | |
Identifier | MM352818 |
SMILES |
CC=CCN(C)C(C)CO
|
InChIKey |
JMAZOHRZIVVRNV-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172013
Similarity: 0.8352
Similarity to MM172013
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156737
Similarity: 0.6813
Similarity to MM156737
Tanimoto metric | 0.6813 |
---|---|
Cosine metric | 0.8254 |
Dice metric | 0.8105 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241935
Similarity: 0.6754
Similarity to MM241935
Tanimoto metric | 0.6754 |
---|---|
Cosine metric | 0.8072 |
Dice metric | 0.8063 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+333 more