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NCID-ZINC01602742

 MMsINC code: MMs02255521
Type: Ionized
Formula: C9H14NO4-
SMILES:   O=C(C(CC(NC(=O)C)C(=O)[O-])C)C
InChI:   InChI=1/C9H15NO4/c1-5(6(2)11)4-8(9(13)14)10-7(3)12/h5,8H,4H2,1-3H3,(H,10,12)(H,13,14)/p-1/t5-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=25.1354 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 200.214 g/mol  logS: -0.65093  SlogP: -1.1438  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.259595  Sterimol/B1: 2.44664  Sterimol/B2: 4.64548  Sterimol/B3: 4.83534
  Sterimol/B4: 4.963  Sterimol/L: 10.0491 
 
 Surface and Volume Properties
  Accessible surface: 402.744  Positive charged surface: 230.11  Negative charged surface: 172.634  Volume: 191.75
  Hydrophobic surface: 238.262  Hydrophilic surface: 164.482
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 2  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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Parent related molecule:


MMs02255520
NCID-ZINC01602742