Responsive image

Common name


ethyl formate

IUPAC name


ethyl formate

SMILES


O(C=O)CC

Common name


ethyl formate

IUPAC name


ethyl formate

SMILES


O(C=O)CC

INCHI


InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3

FORMULA


C3H6O2

Responsive image

Common name


ethyl formate

IUPAC name


ethyl formate





Molecular weight


74.079

clogP


0.082

clogS


-0.227

Frequency


0.0244





HBond Acceptor


2

HBond Donor


0

Total Polar
Surface Area


26.3

Number of Rings


0

Rotatable Bond


2

Drug ID Common name Structure CAS Compound class Therapeutic area
FDBD01816 Propoxycaine Responsive image Anesthetics, Local;
FDBD01867 benfuracarb Responsive image Insecticide Insecticide
FDBD01878 alanycarb Responsive image Insecticide Insecticide
FDBD01946 ethyl formate Responsive image Insecticide Insecticide
FDBD02056 kelevan Responsive image Insecticide Insecticide
FDBD02078 phenthoate Responsive image Insecticide Insecticide
FDBD02079 acethion Responsive image Insecticide Insecticide
FDBD02080 acetophos Responsive image Insecticide Insecticide
FDBD02099 malathion Responsive image Insecticide Insecticide
FDBD02101 methylacetophos Responsive image Insecticide Insecticide
71 , 8
FRAGNAME PDBID SIMILIRITY XSCORE SMILE HAC
4ntj_ligand_frag_1.mol2 4ntj 1 -5.64 O=COCC 5
1p6d_ligand_1_5.mol2 1p6d 1 -5.60 C(OC=O)C 5
1p6e_ligand_1_4.mol2 1p6e 1 -5.59 CCOC=O 5
1p6d_ligand_1_4.mol2 1p6d 1 -5.51 C(OC=O)C 5
2nqg_ligand_frag_0.mol2 2nqg 1 -5.46 CCOC=O 5
2nqi_ligand_frag_0.mol2 2nqi 1 -5.46 CCOC=O 5
1p6e_ligand_1_3.mol2 1p6e 1 -5.44 CCOC=O 5
4tnw_ligand_1_3.mol2 4tnw 1 -5.42 C(OC=O)C 5
2qnz_ligand_1_7.mol2 2qnz 1 -5.41 CCOC=O 5
175 , 18