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NCID-ZINC01711236

 MMsINC code: MMs02338308
Type: Neutral
Formula: C9H18O3
SMILES:   O(C(=O)C(C)C)CCC(OC)C
InChI:   InChI=1/C9H18O3/c1-7(2)9(10)12-6-5-8(3)11-4/h7-8H,5-6H2,1-4H3/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=17.3637 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 174.24 g/mol  logS: -1.08123  SlogP: 1.6106  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0427162  Sterimol/B1: 2.50104  Sterimol/B2: 2.55589  Sterimol/B3: 3.32494
  Sterimol/B4: 5.35227  Sterimol/L: 13.2789 
 
 Surface and Volume Properties
  Accessible surface: 423.713  Positive charged surface: 327.618  Negative charged surface: 96.0948  Volume: 191.375
  Hydrophobic surface: 324.612  Hydrophilic surface: 99.101
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: no related molecules available.