NCID-ZINC05373819

MMsINC code: MMs02456830

• Type: Neutral
• Formula: C₂₈H₃₀O₁₂
• SMILES: O1C(C)C(O)C(O)CC1OC1CC(O)(CC)C(c2c1c(O)c1c(C(=O)c3c(C1=O)c(O)ccc3)c2O)C(OC)=O
• InChI: InChI=1/C28H30O12/c1-4-28(37)9-14(40-15-8-13(30)22(31)10(2)39-15)17-18(21(28)27(36)38-3)26(35)19-20(25(17)34)24(33)16-11(23(19)32)6-5-7-12(16)29/h5-7,10,13-15,21-22,29-31,34-35,37H,4,8-9H2,1-3H3/t10-,13-,14-,15+,21+,22+,28+/m0/s1

Potential Energy
Epot(MMFF94)=173.653 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 558.536 g/mol
• logS: -4.20627
• SlogP: 1.3901
• Reactive groups: 0

Topological Properties

• Globularity: 0.0907871
• Sterimol/B1: 3.44728
• Sterimol/B2: 4.20671
• Sterimol/B3: 4.90996
• Sterimol/B4: 10.3988
• Sterimol/L: 17.0261

Surface and Volume Properties

• Accessible surface: 769.555
• Positive charged surface: 525.504
• Negative charged surface: 244.052
• Volume: 482.25
• Hydrophobic surface: 478.671
• Hydrophilic surface: 290.884

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 11
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 3
• Oprea's lead like rule: 0