IBS-ZINC00538220

MMsINC code: MMs01750097

• Type: Neutral
• Formula: C₂₁H₂₆O₅
• SMILES: OC1(CCC2C3C(C4(C(=CC(=O)C=C4)CC3)C)C(=O)CC12C)C(=O)CO
• InChI: InChI=1/C21H26O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-15,18,22,26H,3-4,6,8,10-11H2,1-2H3/t14-,15+,18+,19-,20+,21-/m0/s1

Potential Energy
Epot(MMFF94)=148.78 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 358.434 g/mol
• logS: -3.25109
• SlogP: 1.7658
• Reactive groups: 1

Topological Properties

• Globularity: 0.149482
• Sterimol/B1: 2.24048
• Sterimol/B2: 4.10849
• Sterimol/B3: 4.74107
• Sterimol/B4: 5.89651
• Sterimol/L: 15.8062

Surface and Volume Properties

• Accessible surface: 540.144
• Positive charged surface: 342.457
• Negative charged surface: 197.687
• Volume: 334.625
• Hydrophobic surface: 337.381
• Hydrophilic surface: 202.763

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

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