Identifier: MM34957
2D Structure
3D Structure
Source:
General | |
Identifier | MM34957 |
SMILES |
CC(C)C(=O)C(C)O
|
InChIKey |
JZFRZJUXMOAVFU-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM39929
Similarity: 0.7805
Similarity to MM39929
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28370
Similarity: 0.75
Similarity to MM28370
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8577 |
Dice metric | 0.8571 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160786
Similarity: 0.7033
Similarity to MM160786
Tanimoto metric | 0.7033 |
---|---|
Cosine metric | 0.8386 |
Dice metric | 0.8258 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more