Identifier: MM272082
2D Structure
3D Structure
Source:
General | |
Identifier | MM272082 |
SMILES |
CCCC(C=O)NC(C)C
|
InChIKey |
ZQXZCRKNMDOFHW-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177950
Similarity: 0.8764
Similarity to MM177950
Tanimoto metric | 0.8764 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9341 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326759
Similarity: 0.7742
Similarity to MM326759
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.8727 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386940
Similarity: 0.7647
Similarity to MM386940
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.8667 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more