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NCID-ZINC01561871

 MMsINC code: MMs02223971
Type: Neutral
Formula: C9H18O3
SMILES:   OC(CCCCC)(CC(O)=O)C
InChI:   InChI=1/C9H18O3/c1-3-4-5-6-9(2,12)7-8(10)11/h12H,3-7H2,1-2H3,(H,10,11)/t9-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=21.818 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 174.24 g/mol  logS: -1.66761  SlogP: 1.7924  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.072326  Sterimol/B1: 2.80071  Sterimol/B2: 3.06688  Sterimol/B3: 3.54583
  Sterimol/B4: 3.72576  Sterimol/L: 14.3674 
 
 Surface and Volume Properties
  Accessible surface: 397.616  Positive charged surface: 287.982  Negative charged surface: 109.633  Volume: 185.625
  Hydrophobic surface: 238.901  Hydrophilic surface: 158.715
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs02223972
NCID-ZINC01561871