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PUBCHEM-ZINC01442749

 MMsINC code: MMs02806080
Type: Neutral
Formula: C8H14O2
SMILES:   OC(=O)CC1CCCC1C
InChI:   InChI=1/C8H14O2/c1-6-3-2-4-7(6)5-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/t6-,7+/m1/s1

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Potential Energy
Epot(MMFF94)=11.3147 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 142.198 g/mol  logS: -2.26957  SlogP: 1.8973  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152136  Sterimol/B1: 2.16882  Sterimol/B2: 2.59859  Sterimol/B3: 3.30296
  Sterimol/B4: 5.90853  Sterimol/L: 10.3481 
 
 Surface and Volume Properties
  Accessible surface: 333.892  Positive charged surface: 242.256  Negative charged surface: 91.6367  Volume: 150.75
  Hydrophobic surface: 223.145  Hydrophilic surface: 110.747
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02806081
PUBCHEM-ZINC01442749