Identifier: MM349254
2D Structure
3D Structure
Source:
General | |
Identifier | MM349254 |
SMILES |
CC(CCC=O)C(=O)CO
|
InChIKey |
RUKKUCYHUKCBDF-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348791
Similarity: 0.8077
Similarity to MM348791
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8936 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84589
Similarity: 0.7767
Similarity to MM84589
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8746 |
Dice metric | 0.8743 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348712
Similarity: 0.6957
Similarity to MM348712
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.821 |
Dice metric | 0.8205 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+358 more