PUBCHEM-ZINC05131913

MMsINC code: MMs03206835

• Type: Neutral
• Formula: C₈H₁₀O₁₀
• SMILES: O(C(C(O)C(O)=O)C(O)=O)C(CC(O)=O)C(O)=O
• InChI: InChI=1/C8H10O10/c9-3(10)1-2(6(12)13)18-5(8(16)17)4(11)7(14)15/h2,4-5,11H,1H2,(H,9,10)(H,12,13)(H,14,15)(H,16,17)/t2-,4+,5+/m1/s1

Potential Energy
Epot(MMFF94)=37.4588 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 266.158 g/mol
• logS: 0.60408
• SlogP: -2.1704
• Reactive groups: 0

Topological Properties

• Globularity: 0.190023
• Sterimol/B1: 3.20028
• Sterimol/B2: 3.30955
• Sterimol/B3: 5.21312
• Sterimol/B4: 5.30601
• Sterimol/L: 10.0954

Surface and Volume Properties

• Accessible surface: 407.888
• Positive charged surface: 240.445
• Negative charged surface: 167.444
• Volume: 197.125
• Hydrophobic surface: 71.9884
• Hydrophilic surface: 335.8996

Pharmacophoric Properties

• Hydrogen bond donors: 9
• Hydrogen bond acceptors: 10
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

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