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NCID-ZINC04897354

 MMsINC code: MMs02414363
Type: Ionized
Formula: C6H8NO3-
SMILES:   O=C1NC(C(=O)[O-])C(C1)C
InChI:   InChI=1/C6H9NO3/c1-3-2-4(8)7-5(3)6(9)10/h3,5H,2H2,1H3,(H,7,8)(H,9,10)/p-1/t3-,5+/m1/s1

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Potential Energy
Epot(MMFF94)=24.4476 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 142.134 g/mol  logS: -0.4537  SlogP: -1.7391  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.328467  Sterimol/B1: 2.27894  Sterimol/B2: 2.44893  Sterimol/B3: 3.62753
  Sterimol/B4: 5.22487  Sterimol/L: 8.61134 
 
 Surface and Volume Properties
  Accessible surface: 302.636  Positive charged surface: 169.651  Negative charged surface: 132.985  Volume: 126.125
  Hydrophobic surface: 127.583  Hydrophilic surface: 175.053
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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:


MMs02414362
NCID-ZINC04897354