PUBCHEM-ZINC05818638

MMsINC code: MMs03397773

• Type: Ionized
• Formula: C₆H₉O₃-
• SMILES: O=C(C(C(=O)[O-])C)CC
• InChI: InChI=1/C6H10O3/c1-3-5(7)4(2)6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1/t4-/m1/s1

Potential Energy
Epot(MMFF94)=-1.02667 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 129.135 g/mol
• logS: -0.471
• SlogP: -0.6485
• Reactive groups: 1

Topological Properties

• Globularity: 0.127783
• Sterimol/B1: 3.03129
• Sterimol/B2: 3.0984
• Sterimol/B3: 3.24076
• Sterimol/B4: 4.56719
• Sterimol/L: 9.80909

Surface and Volume Properties

• Accessible surface: 305.703
• Positive charged surface: 175.58
• Negative charged surface: 130.123
• Volume: 125.875
• Hydrophobic surface: 162.441
• Hydrophilic surface: 143.262

Pharmacophoric Properties

• Hydrogen bond donors: 0
• Hydrogen bond acceptors: 1
• 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