SIAL-ZINC00403346

MMsINC code: MMs03912689

• Type: Ionized
• Formula: C₇H₉O₃-
• SMILES: O=C1CCCC1CC(=O)[O-]
• InChI: InChI=1/C7H10O3/c8-6-3-1-2-5(6)4-7(9)10/h5H,1-4H2,(H,9,10)/p-1/t5-/m1/s1

Potential Energy
Epot(MMFF94)=9.61216 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 141.146 g/mol
• logS: -0.25088
• SlogP: -0.5044
• Reactive groups: 0

Topological Properties

• Globularity: 0.172643
• Sterimol/B1: 3.08901
• Sterimol/B2: 3.14257
• Sterimol/B3: 3.16147
• Sterimol/B4: 4.41152
• Sterimol/L: 10.0118

Surface and Volume Properties

• Accessible surface: 311.761
• Positive charged surface: 183.277
• Negative charged surface: 128.484
• Volume: 132.75
• Hydrophobic surface: 183.346
• Hydrophilic surface: 128.415

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