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APOLLO-ZINC02562328

 MMsINC code: MMs00053933
Type: Ionized
Formula: C9H11N2O6-
SMILES:   o1nc(OCC(=O)[O-])c(CC([NH3+])C(=O)[O-])c1C
InChI:   InChI=1/C9H12N2O6/c1-4-5(2-6(10)9(14)15)8(11-17-4)16-3-7(12)13/h6H,2-3,10H2,1H3,(H,12,13)(H,14,15)/p-1/t6-/m0/s1

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Potential Energy
Epot(MMFF94)=-9.3723 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 243.195 g/mol  logS: -0.92084  SlogP: -3.98541  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.217507  Sterimol/B1: 2.59307  Sterimol/B2: 2.75087  Sterimol/B3: 3.75319
  Sterimol/B4: 7.76022  Sterimol/L: 10.7966 
 
 Surface and Volume Properties
  Accessible surface: 405.33  Positive charged surface: 218.995  Negative charged surface: 186.336  Volume: 197.5
  Hydrophobic surface: 187.723  Hydrophilic surface: 217.607
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 4  Basic groups: 1
  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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MMs00053932
APOLLO-ZINC02562328