NCID-ZINC01670811

MMsINC code: MMs02306835

• Type: Neutral
• Formula: C₉H₁₃NO₇
• SMILES: OC(=O)C(NC(=O)C)(CC(C(O)=O)C)C(O)=O
• InChI: InChI=1/C9H13NO7/c1-4(6(12)13)3-9(7(14)15,8(16)17)10-5(2)11/h4H,3H2,1-2H3,(H,10,11)(H,12,13)(H,14,15)(H,16,17)/t4-/m0/s1

Potential Energy
Epot(MMFF94)=52.6477 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 247.203 g/mol
• logS: -0.04345
• SlogP: -0.8587
• Reactive groups: 0

Topological Properties

• Globularity: 0.209601
• Sterimol/B1: 2.48818
• Sterimol/B2: 2.62005
• Sterimol/B3: 5.00197
• Sterimol/B4: 5.68652
• Sterimol/L: 11.8892

Surface and Volume Properties

• Accessible surface: 414.138
• Positive charged surface: 250.877
• Negative charged surface: 163.261
• Volume: 205.375
• Hydrophobic surface: 169.261
• Hydrophilic surface: 244.877

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 1

Drug- and Lead-like Properties

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