PUBCHEM-ZINC02035655

MMsINC code: MMs02861131

• Type: Ionized
• Formula: C₆H₁₀FO₂-
• SMILES: FC(CCCC)C(=O)[O-]
• InChI: InChI=1/C6H11FO2/c1-2-3-4-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)/p-1/t5-/m1/s1

Potential Energy
Epot(MMFF94)=20.9299 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 133.142 g/mol
• logS: -1.72994
• SlogP: 0.6845
• Reactive groups: 0

Topological Properties

• Globularity: 0.0773668
• Sterimol/B1: 2.38441
• Sterimol/B2: 2.51603
• Sterimol/B3: 2.67616
• Sterimol/B4: 3.49432
• Sterimol/L: 11.5373

Surface and Volume Properties

• Accessible surface: 321.272
• Positive charged surface: 191.056
• Negative charged surface: 130.216
• Volume: 127
• Hydrophobic surface: 179.551
• Hydrophilic surface: 141.721

Pharmacophoric Properties

• Hydrogen bond donors: 0
• Hydrogen bond acceptors: 0
• Acid groups: 2
• Basic groups: 0
• Chiral centers: 1

Drug- and Lead-like Properties

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