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CHEMDIV-ZINC04026695

 MMsINC code: MMs00922990
Type: Neutral
Formula: C12H22O4
SMILES:   O1C(=O)C(CC1CCCCC)CC(O)CO
InChI:   InChI=1/C12H22O4/c1-2-3-4-5-11-7-9(12(15)16-11)6-10(14)8-13/h9-11,13-14H,2-8H2,1H3/t9-,10-,11-/m0/s1

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Potential Energy
Epot(MMFF94)=32.1352 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 230.304 g/mol  logS: -1.97713  SlogP: 1.2417  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0441328  Sterimol/B1: 3.02948  Sterimol/B2: 3.55071  Sterimol/B3: 3.79315
  Sterimol/B4: 3.88308  Sterimol/L: 17.6235 
 
 Surface and Volume Properties
  Accessible surface: 490.98  Positive charged surface: 374.048  Negative charged surface: 116.932  Volume: 236.375
  Hydrophobic surface: 323.48  Hydrophilic surface: 167.5
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  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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Ions/Tautomers related molecules: no related molecules available.