PUBCHEM-ZINC05736110

MMsINC code: MMs03366005

• Type: Neutral
• Formula: C₁₃H₂₃NO₈
• SMILES: O1C(C)C(NC2C=C(CO)C(O)C(O)C2O)C(O)C(O)C1O
• InChI: InChI=1/C13H23NO8/c1-4-7(10(18)12(20)13(21)22-4)14-6-2-5(3-15)8(16)11(19)9(6)17/h2,4,6-21H,3H2,1H3/t4-,6-,7-,8+,9-,10+,11+,12+,13-/m1/s1

Potential Energy
Epot(MMFF94)=111.027 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 321.326 g/mol
• logS: 0.89663
• SlogP: -4.2129
• Reactive groups: 0

Topological Properties

• Globularity: 0.103718
• Sterimol/B1: 2.36029
• Sterimol/B2: 2.45242
• Sterimol/B3: 4.50892
• Sterimol/B4: 7.8868
• Sterimol/L: 13.7317

Surface and Volume Properties

• Accessible surface: 518.494
• Positive charged surface: 400.179
• Negative charged surface: 118.315
• Volume: 281.5
• Hydrophobic surface: 181.931
• Hydrophilic surface: 336.563

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 9

Drug- and Lead-like Properties

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