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NCID-ZINC01622889

 MMsINC code: MMs02270435
Type: Neutral
Formula: C9H18O3
SMILES:   OC(C(C)C)C(=O)C(O)C(C)C
InChI:   InChI=1/C9H18O3/c1-5(2)7(10)9(12)8(11)6(3)4/h5-8,10-11H,1-4H3/t7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=35.3733 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 174.24 g/mol  logS: -0.97831  SlogP: 0.5893  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.179132  Sterimol/B1: 2.29599  Sterimol/B2: 2.91303  Sterimol/B3: 3.92403
  Sterimol/B4: 5.05091  Sterimol/L: 10.731 
 
 Surface and Volume Properties
  Accessible surface: 380.597  Positive charged surface: 245.699  Negative charged surface: 134.899  Volume: 182.625
  Hydrophobic surface: 213.28  Hydrophilic surface: 167.317
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.