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PUBCHEM-ZINC00900804

 MMsINC code: MMs02742218
Type: Neutral
Formula: C4H9NO3
SMILES:   OC(C(O)C)C(=O)N
InChI:   InChI=1/C4H9NO3/c1-2(6)3(7)4(5)8/h2-3,6-7H,1H3,(H2,5,8)/t2-,3-/m1/s1

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Potential Energy
Epot(MMFF94)=22.6792 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 119.12 g/mol  logS: 0.20877  SlogP: -1.7866  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.153209  Sterimol/B1: 2.85841  Sterimol/B2: 3.02682  Sterimol/B3: 3.48005
  Sterimol/B4: 3.88674  Sterimol/L: 8.77535 
 
 Surface and Volume Properties
  Accessible surface: 281.654  Positive charged surface: 194.743  Negative charged surface: 86.9111  Volume: 108.625
  Hydrophobic surface: 83.7041  Hydrophilic surface: 197.9499
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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.