CHEMBLOCK-ZINC04722408

MMsINC code: MMs00573732

• Type: Neutral
• Formula: C₁₀H₂₀N₂O₇
• SMILES: OC(C(O)C(O)CO)C(O)C(NC(=O)C)NC(=O)C
• InChI: InChI=1/C10H20N2O7/c1-4(14)11-10(12-5(2)15)9(19)8(18)7(17)6(16)3-13/h6-10,13,16-19H,3H2,1-2H3,(H,11,14)(H,12,15)/t6-,7-,8-,9+/m1/s1

Potential Energy
Epot(MMFF94)=66.5553 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 280.277 g/mol
• logS: 1.18157
• SlogP: -3.9794
• Reactive groups: 0

Topological Properties

• Globularity: 0.100479
• Sterimol/B1: 2.14662
• Sterimol/B2: 3.43371
• Sterimol/B3: 3.48396
• Sterimol/B4: 8.04086
• Sterimol/L: 15.305

Surface and Volume Properties

• Accessible surface: 506.015
• Positive charged surface: 335.451
• Negative charged surface: 170.564
• Volume: 248.75
• Hydrophobic surface: 245.803
• Hydrophilic surface: 260.212

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 7
• 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: 1
• Oprea's lead like rule: 0