Identifier: MM226743
2D Structure
3D Structure
Source:
General | |
Identifier | MM226743 |
SMILES |
CCC(C)(O)CC(=O)OC
|
InChIKey |
UDWYINMRIFIIGL-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM39985
Similarity: 0.7252
Similarity to MM39985
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8407 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220829
Similarity: 0.6957
Similarity to MM220829
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8205 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244973
Similarity: 0.6577
Similarity to MM244973
Tanimoto metric | 0.6577 |
---|---|
Cosine metric | 0.795 |
Dice metric | 0.7935 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more