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PUBCHEM-ZINC05187268

 MMsINC code: MMs03221581
Type: Ionized
Formula: C6H10NO3-
SMILES:   OC(C(\N=C\C)C(=O)[O-])C
InChI:   InChI=1/C6H11NO3/c1-3-7-5(4(2)8)6(9)10/h3-5,8H,1-2H3,(H,9,10)/p-1/b7-3-/t4-,5+/m1/s1

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Potential Energy
Epot(MMFF94)=3.0912e+08 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 144.15 g/mol  logS: -0.10618  SlogP: -1.4236  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.170532  Sterimol/B1: 2.50209  Sterimol/B2: 2.87502  Sterimol/B3: 3.4723
  Sterimol/B4: 4.73072  Sterimol/L: 9.61043 
 
 Surface and Volume Properties
  Accessible surface: 320.252  Positive charged surface: 200.889  Negative charged surface: 119.363  Volume: 137.875
  Hydrophobic surface: 175.451  Hydrophilic surface: 144.801
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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:


MMs03221579
PUBCHEM-ZINC05187268