CHEMBRIDGE-ZINC04962635

MMsINC code: MMs00815838

• Type: Neutral
• Formula: C₁₀H₁₂O₈
• SMILES: OC(=O)C1CC(C(O)=O)C(CC1C(O)=O)C(O)=O
• InChI: InChI=1/C10H12O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h3-6H,1-2H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t3-,4+,5+,6-

Potential Energy
Epot(MMFF94)=39.8944 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 260.198 g/mol
• logS: 0.8478
• SlogP: -0.4166
• Reactive groups: 0

Topological Properties

• Globularity: 0.362863
• Sterimol/B1: 2.45227
• Sterimol/B2: 3.4103
• Sterimol/B3: 4.88768
• Sterimol/B4: 5.38987
• Sterimol/L: 10.0423

Surface and Volume Properties

• Accessible surface: 387.394
• Positive charged surface: 245.364
• Negative charged surface: 142.029
• Volume: 201.125
• Hydrophobic surface: 114.327
• Hydrophilic surface: 273.067

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 8
• 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