Synonyms
Molecule Category Free-form
UNII 8PJ61P6TS3
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 LRHPLDYGYMQRHN-UHFFFAOYSA-N
Smiles CCCCO
InChI
InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O
Molecular Weight 74.12
AlogP 0.97
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 5.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Colletotrichum gloeosporioides
50118723.36 - - - -

Cross References

Resources Reference
ChEMBL CHEMBL14245
FDA SRS 8PJ61P6TS3
PDB 1BO
PubChem 263
SureChEMBL SCHEMBL532
ZINC ZINC01530354