About: http://linked.opendata.cz/resource/drugbank/property/271B63C7-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B63C7-363D-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	1 3 4 2.22 9.85 15.32 2.19e-02 g/l 40.33 (2R)-3-amino-2-(hydroxymethyl)propanoic acid 104.94 415.4364 480.411 C26H29N5O4S CC1=C(CC(CO)CO)NC(=O)NC1=O CC1=NC(C)=C(S1)C1=NC(N)=NC=C1 ethyl (2E,4S)-4-[(2R,5S)-2-[(4-fluorophenyl)methyl]-6-methyl-5-[(5-methyl-1,2-oxazol-3-yl)formamido]-4-oxoheptanamido]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
is http://linked.open...ugbank/IUPAC-Name of	Beta-3-Serine
is http://linked.open...Molecular-Formula of	N-Alpha-(2-Naphthylsulfonyl)-N(3-Amidino-L-Phenylalaninyl)-4-Acetyl-Piperazine
is http://linked.open.../Molecular-Weight of	2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide (2R)-1-[4-({6-[(2,6-DIFLUOROPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)PHENOXY]-3-(DIMETHYLAMINO)PROPAN-2-OL
is http://linked.open...y/drugbank/SMILES of	4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamine 6-(Dihydroxy-Isobutyl)-Thymine
is http://linked.open.../Water-Solubility of	3-[(4-fluorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide
is http://linked.open...ogy/drugbank/logP of	4-Chlorobenzoic Acid
is http://linked.open...urface-Area--PSA- of	N,N-dimethylarginine
is http://linked.open...nk/Polarizability of	Cephalosporin C
is http://linked.open...atable-Bond-Count of	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID
is http://linked.open...k/Bioavailability of	Sevelamer Bevantolol
is http://linked.open...ank/Melting-Point of	Cladribine
is http://linked.open...k/Number-of-Rings of	2,6-Diamino-8-(1h-Imidazol-2-Ylsulfanylmethyl)-3h-Quinazoline-4-One
is http://linked.open...bank/Rule-of-Five of	Tripelennamine Cyamemazine
is http://linked.open...tional-IUPAC-Name of	AG7088
is http://linked.open...strongest-acidic- of	2-[(2-methoxyethyl)amino]-4-(4-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)benzamide
is http://linked.open...-strongest-basic- of	Dextromethorphan

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