Identifier: MM103066
2D Structure
3D Structure
Source:
General | |
Identifier | MM103066 |
SMILES |
COCC(C)(O)C=O
|
InChIKey |
BUOZAYXXTSLTHC-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
-0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42354
Similarity: 0.825
Similarity to MM42354
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138374
Similarity: 0.8049
Similarity to MM138374
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41914
Similarity: 0.7674
Similarity to MM41914
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+649 more