Identifier: MM49491
2D Structure
3D Structure
Source:
General | |
Identifier | MM49491 |
SMILES |
CCOC=CN(C)C=O
|
InChIKey |
VGLUTVOXDDAAGU-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92899
Similarity: 0.8701
Similarity to MM92899
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363791
Similarity: 0.859
Similarity to MM363791
Tanimoto metric | 0.859 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9241 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363571
Similarity: 0.859
Similarity to MM363571
Tanimoto metric | 0.859 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9241 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more