Identifier: MM400863
2D Structure
3D Structure
Source:
General | |
Identifier | MM400863 |
SMILES |
O=CC(C=O)C(C=O)C=O
|
InChIKey |
HOSJFJKUKSYFNA-UHFFFAOYSA-N
|
MW [Da] |
142.11
Automatically obtained from RDkit software. |
LogP |
-0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197107
Similarity: 1
Similarity to MM197107
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116972
Similarity: 0.8571
Similarity to MM116972
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Ethane-1,1,2-tricarbaldehyde
Similarity: 0.8571
Similarity to Ethane-1,1,2-tricarbaldehyde
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more