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PUBCHEM-ZINC04203157

 MMsINC code: MMs03099441
Type: Neutral
Formula: C9H15NO4
SMILES:   OC(=O)C1C(CC)C(NC1C)C(O)=O
InChI:   InChI=1/C9H15NO4/c1-3-5-6(8(11)12)4(2)10-7(5)9(13)14/h4-7,10H,3H2,1-2H3,(H,11,12)(H,13,14)/t4-,5-,6-,7-/m0/s1

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Potential Energy
Epot(MMFF94)=36.243 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 201.222 g/mol  logS: -0.50045  SlogP: 0.1583  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.133237  Sterimol/B1: 2.92232  Sterimol/B2: 3.04989  Sterimol/B3: 3.83294
  Sterimol/B4: 5.85763  Sterimol/L: 10.1888 
 
 Surface and Volume Properties
  Accessible surface: 381.534  Positive charged surface: 251.39  Negative charged surface: 130.144  Volume: 186.375
  Hydrophobic surface: 164.631  Hydrophilic surface: 216.903
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs03099442
PUBCHEM-ZINC04203157