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   Plant Name | 
   
Plant List having: (3R,4S,5R)-3,4,5-Trihydroxy-1-cyclohexene-1- carboxylic acid | 1 |  Phoenix sylvestris |   
 
  
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 Details of : (3R,4S,5R)-3,4,5-Trihydroxy-1-cyclohexene-1- carboxylic acid 
	
		
			Canonical Smiles : C1C(C(C(C=C1C(=O)O)O)O)O
  
			Inchi Key : JXOHGGNKMLTUBP-HSUXUTPPSA-N
  
			IUPAC : (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid
  
			
			Pubchem ID : 8742
  
			Smiles : C1C(C(C(C=C1C(=O)O)O)O)O
  
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			PHYSICOCHEMICAL PROPERTIES 
			Molecular Weight : 174.05 
			Volume : 159.75 
			Density : 1.09 
			nHA : 5 
			nHD : 3 
			nRot : 1 
			nRing : 1 
			Max Ring : 6 
			nHet: 5 
			fChar : 0 
			nRig : 8 
			Flexibility : 0.125 
			Stereo Centers : 3 
			TPSA : 94.83 
			logS : -0.307 
			logP: -1.541 
			logD7.4 : -1.129 
			ABSORPTION 
			Caco-2 Permeability : -5.809 
			MDCK Permeability : 0.00144417 
			Pgp-inhibitor : 0.001 
			Pgp-substrate : 0.137 
			HIA : 0.267 
			F20% : 0.009 
			F30% : 0.029 
			DISTRIBUTION 
			PPB : 0.194358 
			VD : 0.334 
			BBB Penetration : 0.845 
			Fu : 0.684463 
			METABOLISM 
			CYP 1A2 inhibitor : 0.006 
			CYP 1A2 substrate : 0.047 
			CYP 2C19 inhibitor : 0.019 
			CYP 2C19 substrate : 0.054 
			CYP 2C9 inhibitor : 0.003 
			CYP 2C9 substrate : 0.861 
			CYP 2D6 inhibitor : 0.007 
			CYP 2D6 substrate : 0.136 
			CYP 3A4 inhibitor : 0.005 
			CYP 3A4 substrate : 0.007 
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			MEDICINAL CHEMISTRY 
			QED : 0.462 
			SAscore : 3.683 
			Fsp : 0.714 
			MCE-18 : 22.667 
			NPscore : 2.101 
			Lipinski Rule : Accepted 
			Pfizer Rule : Accepted 
			GSK Rule : Accepted 
			Golden Triangle : Rejected 
			PAINS : 0 
			ALARM NMR Rule : 0 
			BMS Rule : 0 
			Chelator Rule : 0 
			TOXICOLOGY 
			hERG Blockers : 0.009 
			H-HT : 0.133 
			DILI : 0.096 
			AMES Toxicity : 0.029 
			Rat Oral Acute Toxicity : 0.044 
			FDAMDD : 0.008 
			Skin Sensitization : 0.047 
			Carcinogencity : 0.019 
			Eye Corrosion : 0.006 
			Eye Irritation : 0.353 
			Respiratory Toxicity : 0.035 
			Bioconcentration Factor : 0.074 
			IGC50 : 2.177 
			LC50FM : 2.916 
			LC50DM : 3.598 
			NR-AR : 0.022 
			NR-AR-LBD: 0.014 
			NR-AhR : 0.007 
			NR-Aromatase : 0.002 
			NR-ER : 0.124 
			NR-ER-LBD : 0.012 
			NR-PPAR-gamma : 0.023 
			SR-ARE : 0.013 
			SR-ATAD5 : 0.011 
			SR-HSE : 0.005 
			SR-MMP : 0.022 
			SR-p53 : 0.004 
			Acute/Aquatic  Toxicity Rule : 2 
			Genotoxic Carcinogenicity Rule : 0 
			Non Genotoxic Carcinogenicity Rule : 0 
			Skin Sensitization Rule : 1 
			Non Biodegradable Rule : 1 
			SureChEMBL Rule : 0 
			FAF-Drugs4 Rule : 0 
			EXCRETION 
			CL : 3.591 
			t1/2 : 0.917 
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