Identifier: MM60558
2D Structure
3D Structure
Source:
General | |
Identifier | MM60558 |
SMILES |
C=CCNCCC(=O)OC
|
InChIKey |
DEYVYXCZEYFXJG-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM72580
Similarity: 0.8652
Similarity to MM72580
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9301 |
Dice metric | 0.9277 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75917
Similarity: 0.8298
Similarity to MM75917
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.907 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258131
Similarity: 0.7879
Similarity to MM258131
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8814 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more