Identifier: MM369818
2D Structure
3D Structure
Source:
General | |
Identifier | MM369818 |
SMILES |
C=CC(=O)OCC=COC
|
InChIKey |
DRCQTEJZCJXQNA-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153298
Similarity: 0.8333
Similarity to MM153298
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288152
Similarity: 0.7558
Similarity to MM288152
Tanimoto metric | 0.7558 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8609 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157957
Similarity: 0.6848
Similarity to MM157957
Tanimoto metric | 0.6848 |
---|---|
Cosine metric | 0.8129 |
Dice metric | 0.8129 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+270 more