Identifier: MM179707
2D Structure
3D Structure
Source:
General | |
Identifier | MM179707 |
SMILES |
COCC(C=O)C(C)O
|
InChIKey |
BEXBRUUATOFQGW-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM392671
Similarity: 0.8036
Similarity to MM392671
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8911 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392669
Similarity: 0.7965
Similarity to MM392669
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8867 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58527
Similarity: 0.7627
Similarity to MM58527
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more