NCID-ZINC05700143

MMsINC code: MMs02486593

• Type: Neutral
• Formula: C₁₀H₁₄N₂O₇
• SMILES: O1C(CO)C(O)C(O)C(O)C1N1C=CC(=O)NC1=O
• InChI: InChI=1/C10H14N2O7/c13-3-4-6(15)7(16)8(17)9(19-4)12-2-1-5(14)11-10(12)18/h1-2,4,6-9,13,15-17H,3H2,(H,11,14,18)/t4-,6+,7+,8-,9-/m0/s1

Potential Energy
Epot(MMFF94)=43.1248 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 274.229 g/mol
• logS: 0.33089
• SlogP: -3.1482
• Reactive groups: 0

Topological Properties

• Globularity: 0.180938
• Sterimol/B1: 2.51266
• Sterimol/B2: 4.79097
• Sterimol/B3: 5.26825
• Sterimol/B4: 5.49302
• Sterimol/L: 12.4072

Surface and Volume Properties

• Accessible surface: 450.687
• Positive charged surface: 298.809
• Negative charged surface: 151.878
• Volume: 220.25
• Hydrophobic surface: 161.087
• Hydrophilic surface: 289.6

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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