| Phytochemical Name : Plumbagin |
| PCNDIDP0135 |
| Pubchem CID : 10205 |
| Molecular formula: C11H8O3 |
| Canonical SMILES : CC1=CC(=O)C2=C(C1=O)C=CC=C2O |
Synonymes : Plumbagin|481-42-5|Plumbagine|2-Methyljuglone|5-Hydroxy-2-methyl-1,4-naphthoquinone|Plumbaein|5-hydroxy-2-methylnaphthalene-1,4-dione|Plumbagone|5-Hydroxy-2-methyl-1,4-naphthalenedione|1,4-Naphthalenedione, 5-hydroxy-2-methyl-|5-Hydroxy-2-methyl-[1,4]naphthoquinone|2-Methyl-5-hydroxy-1,4-naphthoquinone|NSC 236613|NSC 688284|CCRIS 6671|UNII-YAS4TBQ4OQ|YAS4TBQ4OQ|EINECS 207-569-6|NSC-236613|NSC-688284|BRN 1870475|5-hydroxy-2-methyl-1,4-dihydronaphthalene-1,4-dione|AI3-38055|CHEBI:8273|CHEMBL295316|PCUR-101|1,4-NAPHTHOQUINONE, 5-HYDROXY-2-METHYL-|NSC236613|NSC688284|5-Hydroxy-2-methyl-naphthalene-1,4-dione|4-08-00-02376 (Beilstein Handbook Reference)|plumbapin|SR-05000002263|Ophioxylin|Pumbagin|MFCD00001682|Plumbagin [WHO-DD]|ST069355|PLUMBAGIN [MI]|RTK1|D0P0IE|1, 5-hydroxy-2-methyl-|SCHEMBL34186|BSPBio_002546|Plumbagin from Plumbago indica|SPECTRUM1505129|GTPL7003|DTXSID8075413|ACon1_001611|HMS3870L13|WLN: L66 BV EVJ C1 GQ|HY-N1497|BDBM50012070|s4777|STL564479|AKOS015969699|CCG-208032|CCG-208410|2-Methyl-5-hydroxy-1 4-naphthoquinone|5-Hydroxy-2-methyl-1 4-naphthoquinone|NCGC00094567-01|NCGC00094567-02|NCGC00094567-03|NCGC00094567-04|NCGC00094567-05|NCGC00094567-06|2-Methyl-5-hydroxy-1 4-naphthalenedione|BP-25404|LS-95646|NCI60_001904|PS-11338|1,4-Nafthalenodiona, 5-hidroxi-2-metil-|CS-0017042|FT-0602795|P1139|5- HYDROXY,2-METHYL-1,4-NAPHTOQUINONE|14-Naphthoquinone 5-hydroxy-2-methyl-(7CI8CI)|A827479|1,4-Naftoquinona, 5-hidroxi-2-metil-(7CI, 8CI)|A1-00788|Q2550553|SR-05000002263-2|SR-05000002263-3|W-202844|BRD-K36137799-001-02-4|BRD-K36137799-001-03-2 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 1.790 |
| Log Po/w (XLOGP3) : 2.290 |
| Log Po/w (WLOGP) : 1.720 |
| Log Po/w (MLOGP) : 0.590 |
| Log Po/w (SILICOS-IT) : 2.220 |
| Consensus Log Po/w : 1.720 |

