About: http://linked.opendata.cz/resource/drugbank/property/271B4DE7-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B4DE7-363D-11E5-9242-09173F13E4C5 Goto Sponge NotDistinct Permalink

An Entity of Type : owl:Thing, within Data Space : linked.opendata.cz associated with source document(s)

Attributes	Values
http://linked.open...nk/propertySource	ALOGPS ChemAxon
http://linked.open...ank/propertyValue	2 0 1 4 5 6 1.74 -0.098 -0.16 -4 -4.5 12.89 3.23 4.12 40.53 566.3018 74.27 InChI=1S/C21H20ClNO5/c1-23-7-6-12(17(27)10-23)19-14(24)8-15(25)20-16(26)9-18(28-21(19)20)11-4-2-3-5-13(11)22/h2-5,8-9,12,17,24-25,27H,6-7,10H2,1H3/t12-,17+/m0/s1 [(2S)-2-amino-2-carboxyethoxy][(1S)-1-acetamido-2-(naphthalen-1-yl)ethyl]dihydroxyboranuide
is http://linked.open...gy/drugbank/InChI of	Flavopiridol
is http://linked.open.../Molecular-Weight of	Glucose-Uridine-C1,5'-Diphosphate
is http://linked.open...ogy/drugbank/logP of	Hydrochlorothiazide 4-Methoxyamphetamine Tmr N-(4-{[(3S)-3-(dimethylamino)pyrrolidin-1-yl]carbonyl}phenyl)-5-fluoro-4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]pyrimidin-2-amine
is http://linked.open...ogy/drugbank/logS of	5-[(4-Methylphenyl)Sulfanyl]-2,4-Quinazolinediamine
is http://linked.open...nd-Acceptor-Count of	Dapiprazole Nitric Oxide
is http://linked.open...-Bond-Donor-Count of	Folic Acid
is http://linked.open...urface-Area--PSA- of	2-(Sec-Butyl)Thiazole
is http://linked.open...nk/Polarizability of	5-(7-(4-(4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methyl isoxazole
is http://linked.open...bank/Refractivity of	2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
is http://linked.open...atable-Bond-Count of	5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
is http://linked.open...k/Bioavailability of	GENTAMICIN C1A
is http://linked.open...siological-Charge of	S-(2-Oxo)Pentadecylcoa Pasireotide
is http://linked.open...bank/Rule-of-Five of	Procaine
is http://linked.open...tional-IUPAC-Name of	D-Naphthyl-1-Acetamido Boronic Acid Alanine
is http://linked.open...strongest-acidic- of	[2'-CARBOXYLETHYL]-10-METHYL-ANTHRACENE ENDOPEROXIDE

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