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CHEMBRIDGE-ZINC02470136

 MMsINC code: MMs00709791
Type: Neutral
Formula: C9H16O3
SMILES:   OC(=O)CCC(C(=O)C)CCC
InChI:   InChI=1/C9H16O3/c1-3-4-8(7(2)10)5-6-9(11)12/h8H,3-6H2,1-2H3,(H,11,12)/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=10.2428 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.224 g/mol  logS: -1.12291  SlogP: 1.8565  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0775614  Sterimol/B1: 2.45124  Sterimol/B2: 2.92894  Sterimol/B3: 3.31736
  Sterimol/B4: 5.90769  Sterimol/L: 13.1426 
 
 Surface and Volume Properties
  Accessible surface: 390.099  Positive charged surface: 261.202  Negative charged surface: 128.897  Volume: 179.875
  Hydrophobic surface: 240.872  Hydrophilic surface: 149.227
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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


MMs00709792
CHEMBRIDGE-ZINC02470136