Molecule Category Free-form
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 CEIGFOBGZBMFEQ-UHFFFAOYSA-N
Smiles Cn1cnc2c(Sc3nnnn3C)ncnc12
InChI
InChI=1S/C8H8N8S/c1-15-4-11-5-6(15)9-3-10-7(5)17-8-12-13-14-16(8)2/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8N8S
Molecular Weight 248.27
AlogP 0.48
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 2.0
Polar Surface Area 112.5
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 17.0

Cross References

Resources Reference
ChEMBL CHEMBL2299015
PubChem 76320609