NCID-ZINC04962295

MMsINC code: MMs02418962

• Type: Neutral
• Formula: C₁₆H₂₀BrN₃O₆S
• SMILES: Brc1ccc(SCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O)cc1
• InChI: InChI=1/C16H20BrN3O6S/c17-9-1-3-10(4-2-9)27-8-12(15(24)19-7-14(22)23)20-13(21)6-5-11(18)16(25)26/h1-4,11-12H,5-8,18H2,(H,19,24)(H,20,21)(H,22,23)(H,25,26)/t11-,12-/m0/s1

Potential Energy
Epot(MMFF94)=75.1198 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 462.321 g/mol
• logS: -3.60854
• SlogP: 0.4189
• Reactive groups: 0

Topological Properties

• Globularity: 0.0515268
• Sterimol/B1: 2.64571
• Sterimol/B2: 3.00883
• Sterimol/B3: 4.42555
• Sterimol/B4: 11.7929
• Sterimol/L: 18.9488

Surface and Volume Properties

• Accessible surface: 706.808
• Positive charged surface: 369.463
• Negative charged surface: 337.345
• Volume: 366.625
• Hydrophobic surface: 359.387
• Hydrophilic surface: 347.421

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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