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MDPI-ZINC03846061

 MMsINC code: MMs02179514
Type: Ionized
Formula: C10H17O2-
SMILES:   O=C([O-])C1C(CCC1C)C(C)C
InChI:   InChI=1/C10H18O2/c1-6(2)8-5-4-7(3)9(8)10(11)12/h6-9H,4-5H2,1-3H3,(H,11,12)/p-1/t7-,8-,9-/m1/s1

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Potential Energy
Epot(MMFF94)=28.6906 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 169.244 g/mol  logS: -3.24701  SlogP: 1.0546  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.168214  Sterimol/B1: 2.90272  Sterimol/B2: 4.05659  Sterimol/B3: 4.2309
  Sterimol/B4: 4.38154  Sterimol/L: 10.8846 
 
 Surface and Volume Properties
  Accessible surface: 366.938  Positive charged surface: 248.869  Negative charged surface: 118.068  Volume: 182.625
  Hydrophobic surface: 253.722  Hydrophilic surface: 113.216
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 2  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs02179513
MDPI-ZINC03846061