NCID-ZINC05618834

MMsINC code: MMs02481146

• Type: Neutral
• Formula: C₂₁H₃₂O₁₀
• SMILES: O1C(CO)C(O)C(O)C(O)C1OCC=1C2C(C(C)C(=O)C2)C(OC=1)OC(=O)CC(C)C
• InChI: InChI=1/C21H32O10/c1-9(2)4-15(24)31-20-16-10(3)13(23)5-12(16)11(7-28-20)8-29-21-19(27)18(26)17(25)14(6-22)30-21/h7,9-10,12,14,16-22,25-27H,4-6,8H2,1-3H3/t10-,12-,14+,16-,17-,18-,19-,20+,21-/m1/s1

Potential Energy
Epot(MMFF94)=125.515 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 444.477 g/mol
• logS: -1.35417
• SlogP: -0.5263
• Reactive groups: 1

Topological Properties

• Globularity: 0.0949251
• Sterimol/B1: 3.74403
• Sterimol/B2: 4.11068
• Sterimol/B3: 4.4312
• Sterimol/B4: 8.44795
• Sterimol/L: 17.2813

Surface and Volume Properties

• Accessible surface: 703.813
• Positive charged surface: 511.476
• Negative charged surface: 192.338
• Volume: 402.5
• Hydrophobic surface: 404.751
• Hydrophilic surface: 299.062

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 9
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 9

Drug- and Lead-like Properties

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