PUBCHEM-ZINC06184856

MMsINC code: MMs03585848

• Type: Neutral
• Formula: C₁₁H₁₉N₃O₆S
• SMILES: SCC(NC(=O)CCCC(N)C(O)=O)C(=O)NCC(O)=O
• InChI: InChI=1/C11H19N3O6S/c12-6(11(19)20)2-1-3-8(15)14-7(5-21)10(18)13-4-9(16)17/h6-7,21H,1-5,12H2,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,7-/m0/s1

Potential Energy
Epot(MMFF94)=64.8871 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 321.354 g/mol
• logS: -0.89264
• SlogP: -1.816
• Reactive groups: 1

Topological Properties

• Globularity: 0.027453
• Sterimol/B1: 2.75299
• Sterimol/B2: 3.37127
• Sterimol/B3: 3.77869
• Sterimol/B4: 5.27498
• Sterimol/L: 19.1712

Surface and Volume Properties

• Accessible surface: 575.428
• Positive charged surface: 382.494
• Negative charged surface: 192.934
• Volume: 276.625
• Hydrophobic surface: 210.755
• Hydrophilic surface: 364.673

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: 1