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PUBCHEM-ZINC02010963

 MMsINC code: MMs02849108
Type: Neutral
Formula: C10H20O2
SMILES:   OC(=O)C(CCCCC)CCC
InChI:   InChI=1/C10H20O2/c1-3-5-6-8-9(7-4-2)10(11)12/h9H,3-8H2,1-2H3,(H,11,12)/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=8.72819 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.268 g/mol  logS: -3.0886  SlogP: 3.0676  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.050864  Sterimol/B1: 2.69335  Sterimol/B2: 2.99475  Sterimol/B3: 3.10683
  Sterimol/B4: 4.92224  Sterimol/L: 14.7157 
 
 Surface and Volume Properties
  Accessible surface: 424.051  Positive charged surface: 325.121  Negative charged surface: 98.9304  Volume: 196.75
  Hydrophobic surface: 303.015  Hydrophilic surface: 121.036
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  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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Ions/Tautomers related molecules


MMs02849109
PUBCHEM-ZINC02010963