Identifier: MM244715
2D Structure
3D Structure
Source:
General | |
Identifier | MM244715 |
SMILES |
CC(CO)OC(C)C(C)N
|
InChIKey |
XUAOUXQSMLVILU-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162002
Similarity: 0.8137
Similarity to MM162002
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133514
Similarity: 0.7745
Similarity to MM133514
Tanimoto metric | 0.7745 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.8729 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52924
Similarity: 0.7168
Similarity to MM52924
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.8351 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more