PUBCHEM-ZINC05471990

MMsINC code: MMs03279324

• Type: Ionized
• Formula: C₇H₁₂NO₃-
• SMILES: O=C(NCC)CCCC(=O)[O-]
• InChI: InChI=1/C7H13NO3/c1-2-8-6(9)4-3-5-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11)/p-1

Potential Energy
Epot(MMFF94)=-1.27466 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 158.177 g/mol
• logS: -0.31222
• SlogP: -0.9573
• Reactive groups: 0

Topological Properties

• Globularity: 0.0344105
• Sterimol/B1: 2.23955
• Sterimol/B2: 2.37448
• Sterimol/B3: 2.38916
• Sterimol/B4: 3.97959
• Sterimol/L: 13.9292

Surface and Volume Properties

• Accessible surface: 374.129
• Positive charged surface: 243.972
• Negative charged surface: 130.157
• Volume: 154.75
• Hydrophobic surface: 202.519
• Hydrophilic surface: 171.61

Pharmacophoric Properties

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

Drug- and Lead-like Properties

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