MDPI-ZINC04264913

MMsINC code: MMs02185088

• Type: Neutral
• Formula: C₂₄H₃₈O₅
• SMILES: OC1C2C3CCC(C(CCC(O)=O)C)C3(C)C(=O)CC2C2(C(C1)CC(O)CC2)C
• InChI: InChI=1/C24H38O5/c1-13(4-7-21(28)29)16-5-6-17-22-18(12-20(27)24(16,17)3)23(2)9-8-15(25)10-14(23)11-19(22)26/h13-19,22,25-26H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16+,17-,18+,19+,22+,23-,24+/m0/s1

Potential Energy
Epot(MMFF94)=165.63 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 406.563 g/mol
• logS: -4.18648
• SlogP: 3.6569
• Reactive groups: 0

Topological Properties

• Globularity: 0.091739
• Sterimol/B1: 2.7251
• Sterimol/B2: 4.13337
• Sterimol/B3: 4.61015
• Sterimol/B4: 7.13847
• Sterimol/L: 16.5836

Surface and Volume Properties

• Accessible surface: 615.103
• Positive charged surface: 443.867
• Negative charged surface: 171.236
• Volume: 397.5
• Hydrophobic surface: 369.711
• Hydrophilic surface: 245.392

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 10

Drug- and Lead-like Properties

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