| Phytochemical Name : Salicylate |
| PCNDIDS0013 |
| Pubchem CID : 54675850 |
| Molecular formula: C7H5O3- |
| Canonical SMILES : C1=CC=C(C(=C1)C(=O)O)[O-] |
Synonymes : salicylate|2-Hydroxybenzoate|o-Hydroxybenzoate|Salicylate ion|Salicylate anion|2-carboxyphenolate|o-Hydroxybenzoate anion|2-Hydroxybenzoic acid ion(1-)|Salicylic acid, ion(1-)|63-36-5|2-hydroxy-benzoate|Benzoic acid, 2-hydroxy-, ion(1-)|25496-36-0|CHEBI:30762|hydroxybenzoate|Salicylates|C7H5O3|C7-H5-O3|NCGC00178624-02|Benzoic acid, 2-hydroxy-, ion(1-) (9CI)|o-Hydrobenzoate|2-Oxylatobenzoate|3twp|o-Hydrobenzoic Acid|2y7k|2y7p|2y7w|3gf2|2-Hydroxybenzoate (Na+)|2-Hydroxybenzoic acid anion|ACS No 10|BDBM85513|DTXSID70948389|NSC_5900|BBL000698|MFCD00984876|STK372903|AKOS005447222|CAS_54-21-7|NCGC00178624-03|LS-144344|AB00053542_03|Q3469744 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.130 |
| Log Po/w (XLOGP3) : 2.260 |
| Log Po/w (WLOGP) : 1.530 |
| Log Po/w (MLOGP) : 0.990 |
| Log Po/w (SILICOS-IT) : 0.740 |
| Consensus Log Po/w : 1.330 |