Molecule Category Free-form
UNII 4AB0N08V2H
EPA CompTox DTXSID5026750
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 SUVIGLJNEAMWEG-UHFFFAOYSA-N
Smiles CCCS
InChI
InChI=1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8S
Molecular Weight 76.16
AlogP 1.49
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 38.79
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 107-03-9
ChEMBL CHEMBL1236818
FDA SRS 4AB0N08V2H
PDB XL3
PubChem 7848
SureChEMBL SCHEMBL5467