Identifier: MM54357
2D Structure
3D Structure
Source:
General | |
Identifier | MM54357 |
SMILES |
O=CC(C=O)CCCO
|
InChIKey |
USUBJSULFJSBTN-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
-0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96462
Similarity: 0.8679
Similarity to MM96462
Tanimoto metric | 0.8679 |
---|---|
Cosine metric | 0.9316 |
Dice metric | 0.9293 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79810
Similarity: 0.791
Similarity to MM79810
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-propylpropanedial
Similarity: 0.717
Similarity to 2-propylpropanedial
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8352 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more