Identifier: MM223256
2D Structure
3D Structure
Source:
General | |
Identifier | MM223256 |
SMILES |
CC(=O)CC(=O)OC(C)C
|
InChIKey |
GVIIRWAJDFKJMJ-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
Ethyl 3-oxobutanoate
Similarity: 0.8302
Similarity to Ethyl 3-oxobutanoate
Tanimoto metric | 0.8302 |
---|---|
Cosine metric | 0.9111 |
Dice metric | 0.9072 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135384
Similarity: 0.717
Similarity to MM135384
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8352 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135445
Similarity: 0.6981
Similarity to MM135445
Tanimoto metric | 0.6981 |
---|---|
Cosine metric | 0.8355 |
Dice metric | 0.8222 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+178 more