Identifier: MM28567
2D Structure
3D Structure
Source:
General | |
Identifier | MM28567 |
SMILES |
CC(O)(C=O)CC=O
|
InChIKey |
NIZSQAKBEFUFNL-UHFFFAOYSA-N
|
MW [Da] |
116.12
Automatically obtained from RDkit software. |
LogP |
-0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139561
Similarity: 0.8133
Similarity to MM139561
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 130.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25702
Similarity: 0.7541
Similarity to MM25702
Tanimoto metric | 0.7541 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8598 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41552
Similarity: 0.7349
Similarity to MM41552
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8472 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more