Identifier: MM40583
2D Structure
3D Structure
Source:
General | |
Identifier | MM40583 |
SMILES |
CC(=O)C(C)(O)C(C)C
|
InChIKey |
AZOFNYFIIAEQNY-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222847
Similarity: 0.7984
Similarity to MM222847
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8879 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234675
Similarity: 0.7254
Similarity to MM234675
Tanimoto metric | 0.7254 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8408 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139888
Similarity: 0.7156
Similarity to MM139888
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8386 |
Dice metric | 0.8342 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more