Canonical Smiles : COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC
  
			Inchi Key : KOWMJRJXZMEZLD-UHFFFAOYSA-N
  
			IUPAC : 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
  
			
			Pubchem ID : 100067
  
			Smiles : COc1cc(C2OCC3C(c4cc(OC)c(O)c(OC)c4)OCC23)cc(OC)c1O
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 418.16 
			Volume : 409.345 
			Density : 1.022 
			nHA : 8 
			nHD : 2 
			nRot : 6 
			nRing : 4 
			Max Ring : 8 
			nHet: 8 
			fChar : 0 
			nRig : 21 
			Flexibility : 0.286 
			Stereo Centers : 4 
			TPSA : 95.84 
			logS : -4.725 
			logP: 1.993 
			logD7.4 : 2.579 
			ABSORPTION 
			Caco-2 Permeability : -4.784 
			MDCK Permeability : 0.0000303154 
			Pgp-inhibitor : 0.238 
			Pgp-substrate : 0.147 
			HIA : 0.014 
			F20% : 0.008 
			F30% : 0.055 
			DISTRIBUTION 
			PPB : 0.82054 
			VD : 0.559 
			BBB Penetration : 0.038 
			Fu : 0.147378 
			METABOLISM 
			CYP 1A2 inhibitor : 0.018 
			CYP 1A2 substrate : 0.961 
			CYP 2C19 inhibitor : 0.023 
			CYP 2C19 substrate : 0.899 
			CYP 2C9 inhibitor : 0.099 
			CYP 2C9 substrate : 0.665 
			CYP 2D6 inhibitor : 0.091 
			CYP 2D6 substrate : 0.81 
			CYP 3A4 inhibitor : 0.289 
			CYP 3A4 substrate : 0.72 
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			MEDICINAL CHEMISTRY 
			QED : 0.738 
			SAscore : 3.758 
			Fsp : 0.455 
			MCE-18 : 81 
			NPscore : 0.839 
			Lipinski Rule : Accepted 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Accepted 
			PAINS : 0 
			ALARM NMR Rule : 2 
			BMS Rule : 0 
			Chelator Rule : 1 
			TOXICOLOGY 
			hERG Blockers : 0.178 
			H-HT : 0.18 
			DILI : 0.227 
			AMES Toxicity : 0.084 
			Rat Oral Acute Toxicity : 0.16 
			FDAMDD : 0.316 
			Skin Sensitization : 0.911 
			Carcinogencity : 0.044 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.105 
			Respiratory Toxicity : 0.383 
			Bioconcentration Factor : 2.567 
			IGC50 : 4.771 
			LC50FM : 5.708 
			LC50DM : 6.82 
			NR-AR : 0.226 
			NR-AR-LBD: 0.112 
			NR-AhR : 0.72 
			NR-Aromatase : 0.812 
			NR-ER : 0.132 
			NR-ER-LBD : 0.246 
			NR-PPAR-gamma : 0.945 
			SR-ARE : 0.656 
			SR-ATAD5 : 0.845 
			SR-HSE : 0.832 
			SR-MMP : 0.893 
			SR-p53 : 0.972 
			Acute/Aquatic  Toxicity Rule : 1 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 4 
			Non Biodegradable Rule : 1 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 1 
			EXCRETION 
			CL : 6.418 
			t1/2 : 0.576 
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