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PUBCHEM-ZINC05134243

 MMsINC code: MMs03209202
Type: Ionized
Formula: C6H8NO4-
SMILES:   O=C([O-])C1CC[NH2+]C1C(=O)[O-]
InChI:   InChI=1/C6H9NO4/c8-5(9)3-1-2-7-4(3)6(10)11/h3-4,7H,1-2H2,(H,8,9)(H,10,11)/p-1/t3-,4+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.262 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 158.133 g/mol  logS: 0.04724  SlogP: -4.5619  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.346633  Sterimol/B1: 2.51938  Sterimol/B2: 2.57826  Sterimol/B3: 3.53234
  Sterimol/B4: 5.40628  Sterimol/L: 8.63882 
 
 Surface and Volume Properties
  Accessible surface: 304.674  Positive charged surface: 176.87  Negative charged surface: 127.804  Volume: 131.5
  Hydrophobic surface: 109.945  Hydrophilic surface: 194.729
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 4  Basic groups: 1
  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:


MMs03209201
PUBCHEM-ZINC05134243