2-[(2-methylpropan-2-yl)oxy]acetic Acid
2D Structure
3D Structure
Source:
General | |
Identifier | MM03720 |
SMILES |
CC(C)(C)OCC(=O)O
|
InChIKey |
HQLILHPGWSURBT-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
2760998
|
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM224906
Similarity: 0.7975
Similarity to MM224906
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8873 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307573
Similarity: 0.6632
Similarity to MM307573
Tanimoto metric | 0.6632 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.7975 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144630
Similarity: 0.6582
Similarity to MM144630
Tanimoto metric | 0.6582 |
---|---|
Cosine metric | 0.7945 |
Dice metric | 0.7939 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+123 more