Identifier: MM58724
2D Structure
3D Structure
Source:
General | |
Identifier | MM58724 |
SMILES |
CCCC(C)(O)C(O)C=O
|
InChIKey |
KWKHPPBZMVGIMY-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137544
Similarity: 0.7687
Similarity to MM137544
Tanimoto metric | 0.7687 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61012
Similarity: 0.7273
Similarity to MM61012
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8421 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76601
Similarity: 0.7103
Similarity to MM76601
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8306 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+251 more