NCID-ZINC01576041

MMsINC code: MMs02234657

• Type: Neutral
• Formula: C₉H₁₄N₂O₆
• SMILES: OC(=O)C(NC(=O)C(NC(=O)C)C)CC(O)=O
• InChI: InChI=1/C9H14N2O6/c1-4(10-5(2)12)8(15)11-6(9(16)17)3-7(13)14/h4,6H,3H2,1-2H3,(H,10,12)(H,11,15)(H,13,14)(H,16,17)/t4-,6-/m0/s1

Potential Energy
Epot(MMFF94)=24.3308 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 246.219 g/mol
• logS: -0.14385
• SlogP: -1.4449
• Reactive groups: 0

Topological Properties

• Globularity: 0.115476
• Sterimol/B1: 2.08963
• Sterimol/B2: 4.0456
• Sterimol/B3: 4.93044
• Sterimol/B4: 5.64901
• Sterimol/L: 13.1764

Surface and Volume Properties

• Accessible surface: 458.685
• Positive charged surface: 278.463
• Negative charged surface: 180.222
• Volume: 214.375
• Hydrophobic surface: 186.136
• Hydrophilic surface: 272.549

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 6
• 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