Palmitic Acid
2D Structure
3D Structure
Source:
General | |
Identifier | MM00678 |
SMILES |
CCCCCCCCCCCCCCCC(=O)O
|
InChIKey |
IPCSVZSSVZVIGE-UHFFFAOYSA-N
|
MW [Da] |
256.43
Automatically obtained from RDkit software. |
LogP |
5.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
985
|
DrugBank |
DB03796
|
ChEBI |
15756
|
PDB |
PLM
|
ChEMBL |
CHEMBL82293
|
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
|
12-Hydroxydodecanoic Acid
Similarity: 1
Similarity to 12-Hydroxydodecanoic Acid
Tanimoto metric | 1 |
---|---|
Cosine metric | 1 |
Dice metric | 1 |
MW: | 216.32 |
||||
---|---|---|---|---|---|
PI: | 12
Total passive interactions
|
LogP: | 2.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more