Attributes | Values |
---|
http://linked.open...nk/propertySource
| - ADME Research, USCD
- ALOGPS
- ChemAxon
|
http://linked.open...ank/propertyValue
| - 2
- 1
- 4.09
- 2.73
- -0.53
- 12.49
- 26.89
- 4.60e-02 g/l
- 4.63
- 406.4742
- 5.45
- InChIKey=KXNPVXPOPUZYGB-XYVMCAHJSA-N
- InChIKey=NOOLISFMXDJSKH-KXUCPTDWSA-N
- InChIKey=VGGGPCQERPFHOB-MCIONIFRSA-N
- CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[P@](O)(=O)O[P@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
- (1S,3S,5S)-2-[(2S)-2-amino-2-[(1r,3R,5R,7S)-3-hydroxyadamantan-1-yl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile
- InChI=1S/C12H18BN3O3/c14-12(15)16-6-5-9-1-3-10(4-2-9)13-18-8-11(7-17)19-13/h1-4,11,17H,5-8H2,(H4,14,15,16)/t11-/m1/s1
|
is http://linked.open...ugbank/IUPAC-Name
of | |
is http://linked.open...gy/drugbank/InChI
of | |
is http://linked.open.../Molecular-Weight
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...ogy/drugbank/logS
of | |
is http://linked.open...-Bond-Donor-Count
of | |
is http://linked.open...drugbank/InChIKey
of | |
is http://linked.open...nk/Polarizability
of | |
is http://linked.open...bank/Ghose-Filter
of | |
is http://linked.open...siological-Charge
of | |
is http://linked.open...strongest-acidic-
of | |
is http://linked.open...-strongest-basic-
of | |