Identifier: MM152726
2D Structure
3D Structure
Source:
General | |
Identifier | MM152726 |
SMILES |
CNCCCOC(C)=O
|
InChIKey |
NXDPSADBEFMHTP-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM92788
Similarity: 0.8313
Similarity to MM92788
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84151
Similarity: 0.8116
Similarity to MM84151
Tanimoto metric | 0.8116 |
---|---|
Cosine metric | 0.9009 |
Dice metric | 0.896 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364850
Similarity: 0.7841
Similarity to MM364850
Tanimoto metric | 0.7841 |
---|---|
Cosine metric | 0.8855 |
Dice metric | 0.879 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+540 more