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PUBCHEM-ZINC01529662

 MMsINC code: MMs02812979
Type: Neutral
Formula: C6H10O3
SMILES:   OC(=O)C(=O)C(CC)C
InChI:   InChI=1/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1

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Potential Energy
Epot(MMFF94)=23.8411 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 130.143 g/mol  logS: -0.84385  SlogP: 0.6862  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13943  Sterimol/B1: 2.62331  Sterimol/B2: 2.99632  Sterimol/B3: 3.48856
  Sterimol/B4: 3.95769  Sterimol/L: 10.6144 
 
 Surface and Volume Properties
  Accessible surface: 309.621  Positive charged surface: 188.196  Negative charged surface: 121.425  Volume: 127.75
  Hydrophobic surface: 137.914  Hydrophilic surface: 171.707
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02812980
PUBCHEM-ZINC01529662