Molecule Category Free-form
UNII 36D59DE461
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 VWFQWQAMVFRICV-AATRIKPKSA-N
Smiles CC#CC1=CC=C(SS1)C#C\C=C\C=C
InChI
InChI=1S/C13H10S2/c1-3-5-6-7-9-13-11-10-12(8-4-2)14-15-13/h3,5-6,10-11H,1H2,2H3/b6-5+

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H10S2
Molecular Weight 230.35
AlogP 4.22
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 50.6
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL2285706
FDA SRS 36D59DE461
PubChem 6442699