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 UEWRTCLOFVFQNY-UHFFFAOYSA-N
Smiles CCCn1cnc2c(Sc3nnnn3C)ncnc12
InChI
InChI=1S/C10H12N8S/c1-3-4-18-6-13-7-8(18)11-5-12-9(7)19-10-14-15-16-17(10)2/h5-6H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12N8S
Molecular Weight 276.32
AlogP 1.35
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 4.0
Polar Surface Area 112.5
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL2299017
PubChem 76327827