Canonical Smiles : C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O
  
			Inchi Key : HGUVPEBGCAVWID-UHFFFAOYSA-N
  
			IUPAC : 5-hydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  
			
			Pubchem ID : 4636593
  
			Smiles : O=c1cc(-c2ccc(O)cc2)oc2cc(OC3OC(CO)C(O)C(O)C3O)c(C3OC(CO)C(O)C(O)C3O)c(O)c12
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 594.16 
			Volume : 543.527 
			Density : 1.093 
			nHA : 15 
			nHD : 10 
			nRot : 6 
			nRing : 5 
			Max Ring : 10 
			nHet: 15 
			fChar : 0 
			nRig : 30 
			Flexibility : 0.2 
			Stereo Centers : 10 
			TPSA : 260.2 
			logS : -3.489 
			logP: -0.893 
			logD7.4 : 0.153 
			ABSORPTION 
			Caco-2 Permeability : -6.334 
			MDCK Permeability : 0.000116394 
			Pgp-inhibitor : 0.001 
			Pgp-substrate : 0.95 
			HIA : 0.978 
			F20% : 0.917 
			F30% : 1 
			DISTRIBUTION 
			PPB : 0.705659 
			VD : 0.643 
			BBB Penetration : 0.422 
			Fu : 0.285886 
			METABOLISM 
			CYP 1A2 inhibitor : 0.007 
			CYP 1A2 substrate : 0.014 
			CYP 2C19 inhibitor : 0.004 
			CYP 2C19 substrate : 0.061 
			CYP 2C9 inhibitor : 0 
			CYP 2C9 substrate : 0.405 
			CYP 2D6 inhibitor : 0.001 
			CYP 2D6 substrate : 0.148 
			CYP 3A4 inhibitor : 0.003 
			CYP 3A4 substrate : 0.003 
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			MEDICINAL CHEMISTRY 
			QED : 0.142 
			SAscore : 4.717 
			Fsp : 0.444 
			MCE-18 : 119.436 
			NPscore : 1.714 
			Lipinski Rule : Rejected 
			Pfizer Rule : Accepted 
			GSK Rule : Rejected 
			Golden Triangle : Rejected 
			PAINS : 0 
			ALARM NMR Rule : 2 
			BMS Rule : 1 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.037 
			H-HT : 0.097 
			DILI : 0.958 
			AMES Toxicity : 0.427 
			Rat Oral Acute Toxicity : 0.069 
			FDAMDD : 0.002 
			Skin Sensitization : 0.017 
			Carcinogencity : 0.063 
			Eye Corrosion : 0.003 
			Eye Irritation : 0.004 
			Respiratory Toxicity : 0.012 
			Bioconcentration Factor : 0.662 
			IGC50 : 3.852 
			LC50FM : 3.855 
			LC50DM : 5.361 
			NR-AR : 0.059 
			NR-AR-LBD: 0.4 
			NR-AhR : 0.733 
			NR-Aromatase : 0.931 
			NR-ER : 0.169 
			NR-ER-LBD : 0.058 
			NR-PPAR-gamma : 0.902 
			SR-ARE : 0.277 
			SR-ATAD5 : 0.766 
			SR-HSE : 0.192 
			SR-MMP : 0.498 
			SR-p53 : 0.834 
			Acute/Aquatic  Toxicity Rule : 3 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 2 
			Non Biodegradable Rule : 1 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 1 
			EXCRETION 
			CL : 1.207 
			t1/2 : 0.269 
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