Identifier: MM254938
2D Structure
3D Structure
Source:
General | |
Identifier | MM254938 |
SMILES |
CC(C)C(=O)CCN(C)C
|
InChIKey |
ORZXLVOLYLGCSV-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74021
Similarity: 0.8415
Similarity to MM74021
Tanimoto metric | 0.8415 |
---|---|
Cosine metric | 0.9173 |
Dice metric | 0.9139 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33999
Similarity: 0.7927
Similarity to MM33999
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302032
Similarity: 0.7419
Similarity to MM302032
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8519 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+260 more