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Common name


ethylicin

Formula


C4H10O2S2

CAS


682-91-7

IUPAC name


S-ethyl ethanesulfonothioate

SMILES


CCSS(=O)(=O)CC

INCHI


InChI=1S/C4H10O2S2/c1-3-7-8(5,6)4-2/h3-4H2,1-2H3

Physicochemical Properties

Molecular weight:

154.012

Molar refractivity:

36.416

Num. bonds:

7

Num. double bonds:

2

Num. triple bonds:

0

Num. heavy atoms:

8

Num. nitrogen atom:

0

Num. oxygen atoms:

2

Num. sulphur atoms :

2

Num. P atoms:

0

Num. halogen atoms:

0

Num. H-bond acc:

2

Num. H-bond donors:

0

Complexity of system:

7.04

Lipophilicity

ALogP:

0.871

MLogP:

1.46

XLogP:

1.061

Water Solubility

CLogS:

-1.484

Geometric

PPSA-1:

381.41

PNSA-1:

196.477

RPCS:

10.519

RNCS:

18.012

THSA:

467.776

TPSA:

110.111

RHSA:

0.809

RPSA:

0.191

Electrostatic

RPCG:

0.352

RNCG:

0.379

Flexibility

Num. Rot. bonds: 3

3

Frac. of Rot. bonds:

0.429

AgroPAD

Photostability

Num. arom. bonds:

0

Num. arom. atoms:

0

Num. arom. rings:

0

Num. rings:

0

Topological

topoRadius:

3

topoDiameter:

5

TopoPSA:

67.82
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Fungicide-likeness scores


The higher the score, the better the fungicide-likeness

RDL:

2.481

QEF:

0.794

Gau:

4.15527