12-Hydroxydodecanoic Acid
2D Structure
3D Structure
Source:
General | |
Identifier | MM00593 |
SMILES |
O=C(O)CCCCCCCCCCCO
|
InChIKey |
ZDHCZVWCTKTBRY-UHFFFAOYSA-N
|
MW [Da] |
216.32
Automatically obtained from RDkit software. |
LogP |
2.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
79034
|
DrugBank |
DB03704
|
ChEBI |
39567
|
PDB |
12H
|
ChEMBL |
CHEMBL55068
|
Similar entries
Sebacic Acid
Similarity: 1
Similarity to Sebacic Acid
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 202.25 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
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
|
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
|
+454 more