PUBCHEM-ZINC05850976

MMsINC code: MMs03416730

• Type: Neutral
• Formula: C₆H₁₀O₉S
• SMILES: S(OC1C(O)CC(OC1O)C(O)=O)(O)(=O)=O
• InChI: InChI=1/C6H10O9S/c7-2-1-3(5(8)9)14-6(10)4(2)15-16(11,12)13/h2-4,6-7,10H,1H2,(H,8,9)(H,11,12,13)/t2-,3+,4+,6+/m0/s1

Potential Energy
Epot(MMFF94)=17.2139 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 258.203 g/mol
• logS: 0.16961
• SlogP: -2.8385
• Reactive groups: 0

Topological Properties

• Globularity: 0.25151
• Sterimol/B1: 2.38465
• Sterimol/B2: 4.03336
• Sterimol/B3: 4.26759
• Sterimol/B4: 5.06192
• Sterimol/L: 12.1309

Surface and Volume Properties

• Accessible surface: 396.776
• Positive charged surface: 222.105
• Negative charged surface: 174.672
• Volume: 178.375
• Hydrophobic surface: 81.1034
• Hydrophilic surface: 315.6726

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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