Identifier: MM141750
2D Structure
3D Structure
Source:
General | |
Identifier | MM141750 |
SMILES |
COC(C)CN(C)C=O
|
InChIKey |
WJEVWBOLWYICDJ-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261599
Similarity: 0.8462
Similarity to MM261599
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226253
Similarity: 0.7719
Similarity to MM226253
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326336
Similarity: 0.7521
Similarity to MM326336
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8585 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more