Identifier: MM404128
2D Structure
3D Structure
Source:
General | |
Identifier | MM404128 |
SMILES |
COCCOC(C=O)C=O
|
InChIKey |
QLWBIEJWLOXQEG-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48513
Similarity: 0.8769
Similarity to MM48513
Tanimoto metric | 0.8769 |
---|---|
Cosine metric | 0.9364 |
Dice metric | 0.9344 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54368
Similarity: 0.8769
Similarity to MM54368
Tanimoto metric | 0.8769 |
---|---|
Cosine metric | 0.9364 |
Dice metric | 0.9344 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363717
Similarity: 0.8507
Similarity to MM363717
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9194 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+128 more