Identifier: MM364569
2D Structure
3D Structure
Source:
General | |
Identifier | MM364569 |
SMILES |
CCCOCCC(=O)OC
|
InChIKey |
DMHHINXESLPPMV-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166376
Similarity: 0.913
Similarity to MM166376
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291786
Similarity: 0.8182
Similarity to MM291786
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.9 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364571
Similarity: 0.8182
Similarity to MM364571
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.9 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+407 more