NCID-ZINC05839887

MMsINC code: MMs02505376

• Type: Neutral
• Formula: C₄₂H₅₈O₄
• SMILES: Oc1c(cc(cc1O)C(CC\C=C(/CCC=C(C)C)\C)(C=C)C)-c1cc(cc(O)c1O)C(CC\C=C(\CCC=C(C)C)/C)(C=C)C
• InChI: InChI=1/C42H58O4/c1-11-41(9,23-15-21-31(7)19-13-17-29(3)4)33-25-35(39(45)37(43)27-33)36-26-34(28-38(44)40(36)46)42(10,12-2)24-16-22-32(8)20-14-18-30(5)6/h11-12,17-18,21-22,25-28,43-46H,1-2,13-16,19-20,23-24H2,3-10H3/b31-21+,32-22+/t41-,42-/m0/s1

Potential Energy
Epot(MMFF94)=256.063 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 626.922 g/mol
• logS: -14.783
• SlogP: 12.0092
• Reactive groups: 0

Topological Properties

• Globularity: 0.0497488
• Sterimol/B1: 3.05336
• Sterimol/B2: 4.6098
• Sterimol/B3: 7.04576
• Sterimol/B4: 8.29031
• Sterimol/L: 31.0426

Surface and Volume Properties

• Accessible surface: 1130.44
• Positive charged surface: 754.451
• Negative charged surface: 375.156
• Volume: 682
• Hydrophobic surface: 820.762
• Hydrophilic surface: 309.678

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0