NCID-ZINC05766765

MMsINC code: MMs02496990

• Type: Neutral
• Formula: C₁₀H₁₄N₂O₇
• SMILES: O1C(C(O)CO)C(O)C(O)C1N1C=CC(=O)NC1=O
• InChI: InChI=1/C10H14N2O7/c13-3-4(14)8-6(16)7(17)9(19-8)12-2-1-5(15)11-10(12)18/h1-2,4,6-9,13-14,16-17H,3H2,(H,11,15,18)/t4-,6+,7-,8+,9-/m1/s1

Potential Energy
Epot(MMFF94)=78.0963 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: 0.103796
• Sterimol/B1: 2.5033
• Sterimol/B2: 3.12216
• Sterimol/B3: 3.77539
• Sterimol/B4: 7.24494
• Sterimol/L: 12.4701

Surface and Volume Properties

• Accessible surface: 436.839
• Positive charged surface: 283.877
• Negative charged surface: 152.962
• Volume: 220.625
• Hydrophobic surface: 155.965
• Hydrophilic surface: 280.874

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