Attributes | Values |
---|
http://linked.open...nk/propertySource
| |
http://linked.open...ank/propertyValue
| - 0
- 1
- 1.92
- 18.2
- 40.5
- -0.81
- -2.7
- 33.07
- 8.79
- 4.80e-04 g/l
- [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy(hex-5-en-1-yl)phosphinic acid
- C32H31BrN2O2
- CCCCN1CCC(CNC(=O)C2=C3OCCCN3C3=CC=CC=C23)CC1
- InChIKey=UCEOLAINXJPTDK-BKMJKUGQSA-N
- (1R,3S)-N-[(1S)-1-(4-bromophenyl)ethyl]-2,2-dichloro-1-[(S)-methanesulfinyl]-3-methylcyclopropane-1-carboxamide
- (2R)-3-[(2-{3-[(2S)-3-[({[({[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)methyl]-2-hydroxy-3-methylbutanamido]propanamido}ethyl)sulfanyl]-2-methyl-3-oxopropanoic acid
|
is http://linked.open...ugbank/IUPAC-Name
of | |
is http://linked.open...Molecular-Formula
of | |
is http://linked.open...y/drugbank/SMILES
of | |
is http://linked.open.../Water-Solubility
of | |
is http://linked.open...ogy/drugbank/logP
of | |
is http://linked.open...drugbank/InChIKey
of | |
is http://linked.open...nk/Polarizability
of | |
is http://linked.open...bank/Refractivity
of | |
is http://linked.open...atable-Bond-Count
of | |
is http://linked.open...k/Bioavailability
of | - (13R,15S)-13-METHYL-16-OXA-8,9,12,22,24-PENTAAZAHEXACYCLO[15.6.2.16,9.1,12,15.0,2,7.0,21,25]HEPTACOSA-1(24),2,4,6,17(25),18,20-HEPTAENE-23,26-DIONE
|
is http://linked.open...nk/MDDR-Like-Rule
of | |
is http://linked.open...bank/Rule-of-Five
of | |
is http://linked.open...tional-IUPAC-Name
of | |
is http://linked.open...strongest-acidic-
of | |
is http://linked.open...-strongest-basic-
of | |