| Phytochemical Name : Protoanemonin |
| PCNDIDP0182 |
| Pubchem CID : 66948 |
| Molecular formula: C5H4O2 |
| Canonical SMILES : C=C1C=CC(=O)O1 |
Synonymes : Protoanemonin|5-Methylenefuran-2(5H)-one|108-28-1|5-methylene-2(5H)-furanone|5-methylidenefuran-2-one|2(5H)-Furanone, 5-methylene-|4-Methylenebut-2-en-4-olide|Protoanemonene|cis-4-Methylenebut-2-en-4-olide|UNII-66FQZ1A5SO|66FQZ1A5SO|EINECS 203-567-4|ISOMYCIN|PROTOANEMONIN [MI]|5-methylenfuran-2(5H)-on|2,4-PENTADIEN-4-OLIDE|CHEBI:28906|DTXSID10148346|5-methylidene-2,5-dihydrofuran-2-one|5-METHYLENE-2,5-DIHYDROFURAN-2-ONE|FT-0619081|4-hydroxy-2,4-pentadienoic acid gamma-lactone|C07090|A937279|Q421294 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.340 |
| Log Po/w (XLOGP3) : 0.850 |
| Log Po/w (WLOGP) : 0.610 |
| Log Po/w (MLOGP) : 0.300 |
| Log Po/w (SILICOS-IT) : 1.190 |
| Consensus Log Po/w : 0.860 |