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NCID-ZINC01654072

 MMsINC code: MMs02292914
Type: Neutral
Formula: C9H14O3
SMILES:   O=C1CC(CCC1C)C(OC)=O
InChI:   InChI=1/C9H14O3/c1-6-3-4-7(5-8(6)10)9(11)12-2/h6-7H,3-5H2,1-2H3/t6-,7-/m1/s1

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Potential Energy
Epot(MMFF94)=16.4126 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 170.208 g/mol  logS: -0.60453  SlogP: 1.1647  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0710467  Sterimol/B1: 2.84582  Sterimol/B2: 3.07641  Sterimol/B3: 3.68684
  Sterimol/B4: 4.09008  Sterimol/L: 12.2626 
 
 Surface and Volume Properties
  Accessible surface: 370.461  Positive charged surface: 278.332  Negative charged surface: 92.1286  Volume: 169.5
  Hydrophobic surface: 280.187  Hydrophilic surface: 90.274
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: no related molecules available.