Identifier: MM54244
2D Structure
3D Structure
Source:
General | |
Identifier | MM54244 |
SMILES |
CCOCC(C=O)OC
|
InChIKey |
PVISBMSRVDEHRT-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM403499
Similarity: 0.8795
Similarity to MM403499
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403031
Similarity: 0.8795
Similarity to MM403031
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339978
Similarity: 0.8588
Similarity to MM339978
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.9241 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+435 more