| Phytochemical Name : 2-Hydroxy-6-methoxybenzoic acid |
| PCNDIDOT0601 |
| Pubchem CID : 591524 |
| Molecular formula: C8H8O4 |
| Canonical SMILES : COC1=CC=CC(=C1C(=O)O)O |
Synonymes : 2-Hydroxy-6-methoxybenzoic acid|6-Methoxysalicylic acid|3147-64-6|Benzoic acid, 2-hydroxy-6-methoxy-|MFCD00674090|6-Hydroxy-o-anisic Acid|6-Methoxysalicylsaure|6-methoxy-salicylic acid|SCHEMBL973470|2-Hydroxy-6-methoxybenzoicacid|6-Methoxysalicylic acid, 98%|6-methoxy-2-hydroxobenzoic acid|CHEMBL3093473|DTXSID60343682|2-Hydroxy-6-methoxy-benzoic acid|CHEBI:169986|2-methoxy-6-oxidanyl-benzoic acid|2-Hydroxy-6-methoxybenzoic acid #|AMY18254|AKOS015890603|CS-W017816|HY-W017100|PS-3721|AC-23037|SY047059|FT-0634699|M1941|EN300-182671|O10800|A820873|1H-Benzimidazole,2-(2-pyrrolidinyl)-,(S)-(9CI)|J-018441|Z1255438926 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.090 |
| Log Po/w (XLOGP3) : 0.880 |
| Log Po/w (WLOGP) : 1.100 |
| Log Po/w (MLOGP) : 0.740 |
| Log Po/w (SILICOS-IT) : 0.730 |
| Consensus Log Po/w : 0.910 |