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 PPJHHCQGZVIWAR-CALCHBBNSA-N
Smiles O=C1C[C@H](S[C@H](C1)c2ccccc2)c3ccccc3
InChI
InChI=1S/C17H16OS/c18-15-11-16(13-7-3-1-4-8-13)19-17(12-15)14-9-5-2-6-10-14/h1-10,16-17H,11-12H2/t16-,17+

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H16OS
Molecular Weight 268.37
AlogP 3.78
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 42.37
Heavy Atoms 19.0

Cross References

Resources Reference
ChEMBL CHEMBL2263231
PubChem 763695
ZINC ZINC12376136