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PUBCHEM-ZINC06293273

 MMsINC code: MMs03660790
Type: Ionized
Formula: C6H9N2O4-
SMILES:   O=C([O-])C1(N)CC([NH2+]C1)C(=O)[O-]
InChI:   InChI=1/C6H10N2O4/c7-6(5(11)12)1-3(4(9)10)8-2-6/h3,8H,1-2,7H2,(H,9,10)(H,11,12)/p-1/t3-,6+/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=39.9189 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.148 g/mol  logS: 0.11236  SlogP: -5.4806  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.299956  Sterimol/B1: 2.43596  Sterimol/B2: 3.5298  Sterimol/B3: 3.77411
  Sterimol/B4: 4.59738  Sterimol/L: 10.1266 
 
 Surface and Volume Properties
  Accessible surface: 323.089  Positive charged surface: 183.76  Negative charged surface: 139.33  Volume: 141.75
  Hydrophobic surface: 77.499  Hydrophilic surface: 245.59
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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:


MMs03660789
PUBCHEM-ZINC06293273