Identifier: MM197107
2D Structure
3D Structure
Source:
General | |
Identifier | MM197107 |
SMILES |
CC(C=O)C(C=O)C=O
|
InChIKey |
AUFIZHGPCYVRSH-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM400863
Similarity: 1
Similarity to MM400863
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.99 |
||||
---|---|---|---|---|---|
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
|
+133 more