Canonical Smiles : C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O
  
			Inchi Key : JPUKWEQWGBDDQB-QSOFNFLRSA-N
  
			IUPAC : 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  
			
			Pubchem ID : 5282102
  
			Smiles : OC[C@H]1O[C@@H](OC2=C(Oc3cc(O)cc(O)c3C2=O)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 448.1 
			Volume : 413.147 
			Density : 1.085 
			nHA : 11 
			nHD : 7 
			nRot : 4 
			nRing : 4 
			Max Ring : 10 
			nHet: 11 
			fChar : 0 
			nRig : 24 
			Flexibility : 0.167 
			Stereo Centers : 5 
			TPSA : 190.28 
			logS : -3.998 
			logP: 0.57 
			logD7.4 : 0.34 
			ABSORPTION 
			Caco-2 Permeability : -6.164 
			MDCK Permeability : 0.00000906551 
			Pgp-inhibitor : 0.012 
			Pgp-substrate : 0.225 
			HIA : 0.293 
			F20% : 0.022 
			F30% : 0.995 
			DISTRIBUTION 
			PPB : 0.907978 
			VD : 0.916 
			BBB Penetration : 0.025 
			Fu : 0.1098 
			METABOLISM 
			CYP 1A2 inhibitor : 0.234 
			CYP 1A2 substrate : 0.042 
			CYP 2C19 inhibitor : 0.024 
			CYP 2C19 substrate : 0.051 
			CYP 2C9 inhibitor : 0.053 
			CYP 2C9 substrate : 0.575 
			CYP 2D6 inhibitor : 0.306 
			CYP 2D6 substrate : 0.173 
			CYP 3A4 inhibitor : 0.101 
			CYP 3A4 substrate : 0.017 
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			MEDICINAL CHEMISTRY 
			QED : 0.279 
			SAscore : 3.884 
			Fsp : 0.286 
			MCE-18 : 87.63 
			NPscore : 2.073 
			Lipinski Rule : Rejected 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Accepted 
			PAINS : 0 
			ALARM NMR Rule : 2 
			BMS Rule : 0 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.194 
			H-HT : 0.112 
			DILI : 0.978 
			AMES Toxicity : 0.808 
			Rat Oral Acute Toxicity : 0.078 
			FDAMDD : 0.006 
			Skin Sensitization : 0.514 
			Carcinogencity : 0.061 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.207 
			Respiratory Toxicity : 0.023 
			Bioconcentration Factor : 0.763 
			IGC50 : 3.734 
			LC50FM : 4.444 
			LC50DM : 5.244 
			NR-AR : 0.056 
			NR-AR-LBD: 0.702 
			NR-AhR : 0.903 
			NR-Aromatase : 0.875 
			NR-ER : 0.731 
			NR-ER-LBD : 0.883 
			NR-PPAR-gamma : 0.595 
			SR-ARE : 0.357 
			SR-ATAD5 : 0.195 
			SR-HSE : 0.02 
			SR-MMP : 0.624 
			SR-p53 : 0.869 
			Acute/Aquatic  Toxicity Rule : 2 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 4 
			Non Biodegradable Rule : 2 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 1 
			EXCRETION 
			CL : 4.258 
			t1/2 : 0.888 
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