PUBCHEM-ZINC05531353

MMsINC code: MMs03299962

• Type: Neutral
• Formula: C₄H₈O₄S
• SMILES: S(O)(=O)(=O)C(C(=O)C)C
• InChI: InChI=1/C4H8O4S/c1-3(5)4(2)9(6,7)8/h4H,1-2H3,(H,6,7,8)/t4-/m1/s1

Potential Energy
Epot(MMFF94)=-7.77422 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 152.17 g/mol
• logS: -0.27701
• SlogP: -0.714
• Reactive groups: 0

Topological Properties

• Globularity: 0.167077
• Sterimol/B1: 2.03264
• Sterimol/B2: 3.0339
• Sterimol/B3: 3.13029
• Sterimol/B4: 5.41462
• Sterimol/L: 9.50255

Surface and Volume Properties

• Accessible surface: 300.779
• Positive charged surface: 153.242
• Negative charged surface: 147.537
• Volume: 119.625
• Hydrophobic surface: 138.32
• Hydrophilic surface: 162.459

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 1

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1