About: http://linked.opendata.cz/resource/drugbank/property/271B5A01-363D-11E5-9242-09173F13E4C5

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About: http://linked.opendata.cz/resource/drugbank/property/271B5A01-363D-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	0 1 4 0.61 -3.5 12.41 43.95 [H][C@@]12CC[C@@](C)(O)[C@@]1(C)CCC1=C2C=CC2=CC(O)=CC=C12 324.1813 411.967114593 443.180483557 InChIKey=WZLURCXZSPTANB-BXXZVTAOSA-L [H][C@@]12C[C@@]3([H])C(=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C)C(=O)C1=C(O)C=CC=C1[C@@]3(C)O 1-[({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)methanimidoyl]guanidine [H][C@@](CCCCCN)(NC(=O)[C@]1([H])CCCN1C(=O)[C@@]([H])(CC1=CC=CC=C1)NC(C)=O)B(O)O
is http://linked.open.../Molecular-Weight of	1-(3-O-Phosphono-Beta-L-Arabinofuranosyl)Pyrimidine-2,4(1h,3h)-Dione Taliglucerase Alfa
is http://linked.open...noisotopic-Weight of	5,10-Dideazatetrahydrofolic Acid BVDU-MP
is http://linked.open...y/drugbank/SMILES of	Tetracycline 17-METHYL-17-ALPHA-DIHYDROEQUILENIN AC-(D)PHE-PRO-BOROHOMOLYS-OH
is http://linked.open...ogy/drugbank/logP of	Abacavir
is http://linked.open...ogy/drugbank/logS of	(1S,6BR,9AS,11R,11BR)-9A,11B-DIMETHYL-1-[(METHYLOXY)METHYL]-3,6,9-TRIOXO-1,6,6B,7,8,9,9A,10,11,11B-DECAHYDRO-3H-FURO[4,3,2-DE]INDENO[4,5-H][2]BENZOPYRAN-11-YL ACETATE
is http://linked.open...nd-Acceptor-Count of	Cinolazepam
is http://linked.open...-Bond-Donor-Count of	Dronedarone
is http://linked.open...drugbank/InChIKey of	4-Deoxyglucarate
is http://linked.open...nk/Polarizability of	4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE
is http://linked.open...k/Bioavailability of	Testosterone
is http://linked.open...siological-Charge of	Omeprazole Quetiapine 6((S)-3-Benzylpiperazin-1-Yl)-3-(Naphthalen-2-Yl)-4-(Pyridin-4-Yl)Pyrazine O-(2-Acetamido-2-Deoxy-Alpha-D-Galactopyranosyl)-L-Serine
is http://linked.open...tional-IUPAC-Name of	1-{[N-(1-IMINO-GUANIDINO-METHYL)]SULFANYLMETHYL}-3-TRIFLUOROMETHYL-BENZENE
is http://linked.open...-strongest-basic- of	D-Arginine

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