ALFAAESAR-ZINC04081651

MMsINC code: MMs00024498

• Type: Neutral
• Formula: C₁₁H₁₉NO₉
• SMILES: O1C(C(O)C(O)CO)C(NC(=O)C)C(O)CC1(O)C(O)=O
• InChI: InChI=1/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1

Potential Energy
Epot(MMFF94)=100.91 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 309.271 g/mol
• logS: 0.69718
• SlogP: -3.8718
• Reactive groups: 0

Topological Properties

• Globularity: 0.210934
• Sterimol/B1: 2.27565
• Sterimol/B2: 3.79895
• Sterimol/B3: 3.97874
• Sterimol/B4: 9.30041
• Sterimol/L: 12.623

Surface and Volume Properties

• Accessible surface: 499.835
• Positive charged surface: 339.482
• Negative charged surface: 160.353
• Volume: 256
• Hydrophobic surface: 188.892
• Hydrophilic surface: 310.943

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

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