Identifier: MM38267
2D Structure
3D Structure
Source:
General | |
Identifier | MM38267 |
SMILES |
C=CC(=O)CCN(C)C
|
InChIKey |
PENDLXYAEYGSTB-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75771
Similarity: 0.8219
Similarity to MM75771
Tanimoto metric | 0.8219 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9023 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251582
Similarity: 0.8111
Similarity to MM251582
Tanimoto metric | 0.8111 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8957 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48797
Similarity: 0.7849
Similarity to MM48797
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8795 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+411 more