ASINEX-ZINC04713375

MMsINC code: MMs00362869

• Type: Neutral
• Formula: C₁₆H₁₉N₃O₅S
• SMILES: S1(=O)C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(N)c1ccccc1
• InChI: InChI=1/C16H19N3O5S/c1-16(2)11(15(22)23)19-13(21)10(14(19)25(16)24)18-12(20)9(17)8-6-4-3-5-7-8/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,23)/t9-,10-,11-,14+,25+/m1/s1

Potential Energy
Epot(MMFF94)=149.722 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 365.41 g/mol
• logS: -2.37827
• SlogP: -0.5709
• Reactive groups: 0

Topological Properties

• Globularity: 0.0957472
• Sterimol/B1: 2.90045
• Sterimol/B2: 3.23333
• Sterimol/B3: 4.69784
• Sterimol/B4: 6.56399
• Sterimol/L: 15.236

Surface and Volume Properties

• Accessible surface: 579.893
• Positive charged surface: 310.162
• Negative charged surface: 250.546
• Volume: 316.625
• Hydrophobic surface: 314.585
• Hydrophilic surface: 265.308

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 6
• 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