Identifier: MM326585
2D Structure
3D Structure
Source:
General | |
Identifier | MM326585 |
SMILES |
CCC(O)CC(C=O)CC
|
InChIKey |
NIDVSYWDNWSSBG-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149739
Similarity: 0.8172
Similarity to MM149739
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.904 |
Dice metric | 0.8994 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272059
Similarity: 0.8081
Similarity to MM272059
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8945 |
Dice metric | 0.8939 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141638
Similarity: 0.7742
Similarity to MM141638
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more