NCID-ZINC01602497

MMsINC code: MMs02255338

• Type: Ionized
• Formula: C₇H₁₁O₂-
• SMILES: O=C([O-])C1CCCC1C
• InChI: InChI=1/C7H12O2/c1-5-3-2-4-6(5)7(8)9/h5-6H,2-4H2,1H3,(H,8,9)/p-1/t5-,6+/m0/s1

Potential Energy
Epot(MMFF94)=18.0703 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 127.163 g/mol
• logS: -1.70135
• SlogP: 0.1725
• Reactive groups: 0

Topological Properties

• Globularity: 0.342317
• Sterimol/B1: 2.94343
• Sterimol/B2: 3.27112
• Sterimol/B3: 3.6465
• Sterimol/B4: 4.95221
• Sterimol/L: 7.93229

Surface and Volume Properties

• Accessible surface: 299.213
• Positive charged surface: 197.887
• Negative charged surface: 101.325
• Volume: 130.125
• Hydrophobic surface: 211.609
• Hydrophilic surface: 87.604

Pharmacophoric Properties

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

Drug- and Lead-like Properties

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