PUBCHEM-ZINC06885708

MMsINC code: MMs03890089

• Type: Neutral
• Formula: C₁₇H₁₆N₄O₆
• SMILES: O1C(CO)C(O)C(O)C1N1c2nc(cnc2C(=O)NC1=O)-c1ccccc1
• InChI: InChI=1/C17H16N4O6/c22-7-10-12(23)13(24)16(27-10)21-14-11(15(25)20-17(21)26)18-6-9(19-14)8-4-2-1-3-5-8/h1-6,10,12-13,16,22-24H,7H2,(H,20,25,26)/t10-,12+,13+,16-/m0/s1

Potential Energy
Epot(MMFF94)=134.137 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 372.337 g/mol
• logS: -1.73958
• SlogP: -0.7476
• Reactive groups: 0

Topological Properties

• Globularity: 0.0746152
• Sterimol/B1: 3.28287
• Sterimol/B2: 3.57424
• Sterimol/B3: 5.32696
• Sterimol/B4: 6.71651
• Sterimol/L: 13.6292

Surface and Volume Properties

• Accessible surface: 526.235
• Positive charged surface: 333.669
• Negative charged surface: 187.03
• Volume: 310.25
• Hydrophobic surface: 279.348
• Hydrophilic surface: 246.887

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 8
• 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: 0
• Oprea's lead like rule: 1