Identifier: MM224275
2D Structure
3D Structure
Source:
General | |
Identifier | MM224275 |
SMILES |
CC(C)(C)OC(C=O)C=O
|
InChIKey |
WIXBZUABVXGHFA-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130077
Similarity: 0.871
Similarity to MM130077
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229176
Similarity: 0.8
Similarity to MM229176
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8889 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15840
Similarity: 0.7727
Similarity to MM15840
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8718 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+123 more