UNII Y2P145U7KK
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key MEBQXILRKZHVCX-UHFFFAOYSA-N
Smiles COC1=NN(CSP(=S)(OC)OC)C(=O)S1
InChI
InChI=1S/C6H11N2O4PS3/c1-10-5-7-8(6(9)16-5)4-15-13(14,11-2)12-3/h4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11N2O4PS3
Molecular Weight 302.33
AlogP 2.36
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 6.0
Polar Surface Area 152.85
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 16.0
Assay Description Organism Bioactivity Reference
Dissociation constant, pKa of the compound at pH 7.3 None 0.0
Apparent hydrophobicity, log D of the compound in Octanol-buffer None 2.5
Apparent permeability of the compound by PAMPA None -4.97
Hydrophobicity, log P of the compound in octanol-water by shaking-flask method None 2.5

Cross References

Resources Reference
ChEMBL CHEMBL226651
FDA SRS Y2P145U7KK
PubChem 13709
SureChEMBL SCHEMBL26675
ZINC ZINC02040123