NIH-ZINC02819065

MMsINC code: MMs02524317

• Type: Neutral
• Formula: C₁₉H₂₄N₄O₆S₂
• SMILES: S(=O)(=O)(NC(CNS(=O)(=O)c1ccc(NC(=O)C)cc1)C)c1ccc(NC(=O)C)cc1
• InChI: InChI=1/C19H24N4O6S2/c1-13(23-31(28,29)19-10-6-17(7-11-19)22-15(3)25)12-20-30(26,27)18-8-4-16(5-9-18)21-14(2)24/h4-11,13,20,23H,12H2,1-3H3,(H,21,24)(H,22,25)/t13-/m0/s1

Potential Energy
Epot(MMFF94)=48.6084 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 468.555 g/mol
• logS: -3.60129
• SlogP: 1.2487
• Reactive groups: 0

Topological Properties

• Globularity: 0.0728173
• Sterimol/B1: 2.12267
• Sterimol/B2: 4.32036
• Sterimol/B3: 5.43145
• Sterimol/B4: 9.8784
• Sterimol/L: 20.1965

Surface and Volume Properties

• Accessible surface: 726.553
• Positive charged surface: 398.871
• Negative charged surface: 327.683
• Volume: 401.25
• Hydrophobic surface: 469.851
• Hydrophilic surface: 256.702

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 1

Drug- and Lead-like Properties

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