Identifier: MM33871
2D Structure
3D Structure
Source:
General | |
Identifier | MM33871 |
SMILES |
CC(CC=O)OC=O
|
InChIKey |
FQCGQJGXZKRRBB-UHFFFAOYSA-N
|
MW [Da] |
116.12
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132412
Similarity: 0.7215
Similarity to MM132412
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8382 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97920
Similarity: 0.7018
Similarity to MM97920
Tanimoto metric | 0.7018 |
---|---|
Cosine metric | 0.8377 |
Dice metric | 0.8247 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172195
Similarity: 0.6867
Similarity to MM172195
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.8287 |
Dice metric | 0.8143 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+124 more