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IBS-ZINC03074792

 MMsINC code: MMs01870433
Type: Ionized
Formula: C11H21O2-
SMILES:   O=C([O-])CCCCCC(CCC)C
InChI:   InChI=1/C11H22O2/c1-3-7-10(2)8-5-4-6-9-11(12)13/h10H,3-9H2,1-2H3,(H,12,13)/p-1/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=7.47457 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 185.287 g/mol  logS: -4.17772  SlogP: 2.123  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0423905  Sterimol/B1: 2.45669  Sterimol/B2: 2.82297  Sterimol/B3: 3.14999
  Sterimol/B4: 4.84596  Sterimol/L: 16.5811 
 
 Surface and Volume Properties
  Accessible surface: 458.297  Positive charged surface: 325.077  Negative charged surface: 133.22  Volume: 213.375
  Hydrophobic surface: 321.717  Hydrophilic surface: 136.58
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  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
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Parent related molecule:


MMs01870432
IBS-ZINC03074792