Identifier: MM28366
2D Structure
3D Structure
Source:
General | |
Identifier | MM28366 |
SMILES |
CC(C)(C)C(=O)CO
|
InChIKey |
FFNOWYSCJOKVCL-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
MM27134
Similarity: 0.7778
Similarity to MM27134
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132092
Similarity: 0.7397
Similarity to MM132092
Tanimoto metric | 0.7397 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8504 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41675
Similarity: 0.6585
Similarity to MM41675
Tanimoto metric | 0.6585 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.7941 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more