NCID-ZINC05722843

MMsINC code: MMs02489648

• Type: Neutral
• Formula: C₂₀H₃₂O₅S
• SMILES: S(OCC1CCC2C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C)(O)(=O)=O
• InChI: InChI=1/C20H32O5S/c1-19-9-7-15(21)11-13(19)3-5-16-17-6-4-14(12-25-26(22,23)24)20(17,2)10-8-18(16)19/h3,14-18,21H,4-12H2,1-2H3,(H,22,23,24)/t14-,15+,16-,17+,18+,19+,20-/m1/s1

Potential Energy
Epot(MMFF94)=114.625 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 384.537 g/mol
• logS: -5.42451
• SlogP: 3.18
• Reactive groups: 0

Topological Properties

• Globularity: 0.100558
• Sterimol/B1: 2.42277
• Sterimol/B2: 4.1724
• Sterimol/B3: 4.48252
• Sterimol/B4: 5.0858
• Sterimol/L: 17.508

Surface and Volume Properties

• Accessible surface: 575.786
• Positive charged surface: 380.111
• Negative charged surface: 195.675
• Volume: 353.375
• Hydrophobic surface: 360.76
• Hydrophilic surface: 215.026

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

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