PUBCHEM-ZINC01530595

MMsINC code: MMs02813369

• Type: Neutral
• Formula: C₆H₈O₅
• SMILES: OC1C(O)=C(O)C(=O)CC1O
• InChI: InChI=1/C6H8O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2,4,7,9-11H,1H2/t2-,4+/m0/s1

Potential Energy
Epot(MMFF94)=30.1214 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 160.125 g/mol
• logS: 0.59845
• SlogP: -0.9914
• Reactive groups: 1

Topological Properties

• Globularity: 0.328212
• Sterimol/B1: 2.51515
• Sterimol/B2: 3.39305
• Sterimol/B3: 4.0786
• Sterimol/B4: 4.74478
• Sterimol/L: 8.21452

Surface and Volume Properties

• Accessible surface: 310.494
• Positive charged surface: 197.525
• Negative charged surface: 112.969
• Volume: 129.625
• Hydrophobic surface: 95.2205
• Hydrophilic surface: 215.2735

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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