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PUBCHEM-ZINC06201139

 MMsINC code: MMs03608645
Type: Ionized
Formula: C10H17N2O3-
SMILES:   O=C([O-])C(NC(=O)N1CCCC1)C(C)C
InChI:   InChI=1/C10H18N2O3/c1-7(2)8(9(13)14)11-10(15)12-5-3-4-6-12/h7-8H,3-6H2,1-2H3,(H,11,15)(H,13,14)/p-1/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=10.2738 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 213.257 g/mol  logS: -1.03776  SlogP: -0.4337  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0913737  Sterimol/B1: 2.0581  Sterimol/B2: 2.4575  Sterimol/B3: 3.90586
  Sterimol/B4: 6.27764  Sterimol/L: 12.6762 
 
 Surface and Volume Properties
  Accessible surface: 426.786  Positive charged surface: 293.741  Negative charged surface: 133.045  Volume: 207.875
  Hydrophobic surface: 288.986  Hydrophilic surface: 137.8
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 2  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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Parent related molecule:


MMs03608644
PUBCHEM-ZINC06201139