MICROSOURCE-ZINC03983878

MMsINC code: MMs02189577

• Type: Neutral
• Formula: C₂₆H₂₈O₁₄
• SMILES: O1C(CO)C(O)C(O)C(OC2OCC(O)(CO)C2O)C1Oc1cc(O)c2c(OC(=CC2=O)c2ccc(O)cc2)c1
• InChI: InChI=1/C26H28O14/c27-8-18-20(32)21(33)22(40-25-23(34)26(35,9-28)10-36-25)24(39-18)37-13-5-14(30)19-15(31)7-16(38-17(19)6-13)11-1-3-12(29)4-2-11/h1-7,18,20-25,27-30,32-35H,8-10H2/t18-,20-,21+,22-,23+,24-,25+,26-/m1/s1

Potential Energy
Epot(MMFF94)=224.068 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 564.496 g/mol
• logS: -3.14679
• SlogP: -1.6424
• Reactive groups: 1

Topological Properties

• Globularity: 0.0547249
• Sterimol/B1: 3.60445
• Sterimol/B2: 3.61009
• Sterimol/B3: 5.47888
• Sterimol/B4: 8.79461
• Sterimol/L: 19.5706

Surface and Volume Properties

• Accessible surface: 798.461
• Positive charged surface: 540.958
• Negative charged surface: 257.502
• Volume: 470.875
• Hydrophobic surface: 415.232
• Hydrophilic surface: 383.229

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 13
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 8

Drug- and Lead-like Properties

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