Identifier: MM349359
2D Structure
3D Structure
Source:
General | |
Identifier | MM349359 |
SMILES |
C=CC(=O)N(C)C(C)CO
|
InChIKey |
HMURKDLOFNQUCW-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160193
Similarity: 0.7299
Similarity to MM160193
Tanimoto metric | 0.7299 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8439 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376590
Similarity: 0.6871
Similarity to MM376590
Tanimoto metric | 0.6871 |
---|---|
Cosine metric | 0.819 |
Dice metric | 0.8145 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287647
Similarity: 0.6861
Similarity to MM287647
Tanimoto metric | 0.6861 |
---|---|
Cosine metric | 0.8283 |
Dice metric | 0.8139 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more