PUBCHEM-ZINC04825391

MMsINC code: MMs03175962

• Type: Neutral
• Formula: C₁₀H₁₉NO₉
• SMILES: OC(C(O)C(O)CO)C(O)CN(CC(O)=O)CC(O)=O
• InChI: InChI=1/C10H19NO9/c12-4-6(14)10(20)9(19)5(13)1-11(2-7(15)16)3-8(17)18/h5-6,9-10,12-14,19-20H,1-4H2,(H,15,16)(H,17,18)/t5-,6+,9-,10+/m0/s1

Potential Energy
Epot(MMFF94)=123.509 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 297.26 g/mol
• logS: 1.53259
• SlogP: -4.1065
• Reactive groups: 0

Topological Properties

• Globularity: 0.0914304
• Sterimol/B1: 3.01921
• Sterimol/B2: 4.05263
• Sterimol/B3: 4.55546
• Sterimol/B4: 5.6685
• Sterimol/L: 14.7214

Surface and Volume Properties

• Accessible surface: 503.739
• Positive charged surface: 345.742
• Negative charged surface: 157.998
• Volume: 248.875
• Hydrophobic surface: 152.952
• Hydrophilic surface: 350.787

Pharmacophoric Properties

• Hydrogen bond donors: 9
• Hydrogen bond acceptors: 10
• 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: 1
• Oprea's lead like rule: 0