Identifier: MM406484
2D Structure
3D Structure
Source:
General | |
Identifier | MM406484 |
SMILES |
CCCC(N)C(CO)OC
|
InChIKey |
SFNOQTFEZNPUIZ-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM62062
Similarity: 0.8226
Similarity to MM62062
Tanimoto metric | 0.8226 |
---|---|
Cosine metric | 0.907 |
Dice metric | 0.9027 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171867
Similarity: 0.7258
Similarity to MM171867
Tanimoto metric | 0.7258 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8411 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61917
Similarity: 0.6852
Similarity to MM61917
Tanimoto metric | 0.6852 |
---|---|
Cosine metric | 0.8166 |
Dice metric | 0.8132 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more