Sebacic Acid
2D Structure
3D Structure
Source:
General | |
Identifier | MM00689 |
SMILES |
O=C(O)CCCCCCCCC(=O)O
|
InChIKey |
CXMXRPHRNRROMY-UHFFFAOYSA-N
|
MW [Da] |
202.25
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
5192
|
DrugBank |
DB07645
|
ChEBI |
41865
|
PDB |
DEC
|
ChEMBL |
CHEMBL1232164
|
Similar entries
Palmitic Acid
Similarity: 1
Similarity to Palmitic Acid
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 256.43 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 5.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Capric Acid
Similarity: 1
Similarity to Capric Acid
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 172.27 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 3.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Octanoic Acid
Similarity: 1
Similarity to Octanoic Acid
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 6
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 1
Total active interactions
|
+374 more