PUBCHEM-ZINC05973275

MMsINC code: MMs03468785

• Type: Neutral
• Formula: C₂₀H₃₄O₆
• SMILES: O1C(\C=C\C(O)CCCCC)C(C\C=C\CCCC(O)=O)C(O)CC1O
• InChI: InChI=1/C20H34O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,20-22,25H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4+,13-12+/t15-,16-,17-,18+,20-/m0/s1

Potential Energy
Epot(MMFF94)=26.1258 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 370.486 g/mol
• logS: -3.30323
• SlogP: 2.7694
• Reactive groups: 0

Topological Properties

• Globularity: 0.0889065
• Sterimol/B1: 3.14511
• Sterimol/B2: 4.86277
• Sterimol/B3: 5.74642
• Sterimol/B4: 9.93923
• Sterimol/L: 16.4977

Surface and Volume Properties

• Accessible surface: 713.136
• Positive charged surface: 531.695
• Negative charged surface: 181.442
• Volume: 377.875
• Hydrophobic surface: 449.437
• Hydrophilic surface: 263.699

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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