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PUBCHEM-ZINC06357960

 MMsINC code: MMs03684299
Type: Neutral
Formula: C10H19NO4
SMILES:   O(CC(C)C)C(=O)NC(C(C)C)C(O)=O
InChI:   InChI=1/C10H19NO4/c1-6(2)5-15-10(14)11-8(7(3)4)9(12)13/h6-8H,5H2,1-4H3,(H,11,14)(H,12,13)/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=18.0374 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 217.265 g/mol  logS: -1.29727  SlogP: 1.4778  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0470683  Sterimol/B1: 2.63155  Sterimol/B2: 3.19236  Sterimol/B3: 3.79548
  Sterimol/B4: 4.92547  Sterimol/L: 14.3294 
 
 Surface and Volume Properties
  Accessible surface: 460.037  Positive charged surface: 322.07  Negative charged surface: 137.967  Volume: 215
  Hydrophobic surface: 257.035  Hydrophilic surface: 203.002
 
 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


MMs03684300
PUBCHEM-ZINC06357960