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PUBCHEM-ZINC04203118

 MMsINC code: MMs03099393
Type: Neutral
Formula: C7H11NO4
SMILES:   OC(=O)C1CC(NC1C)C(O)=O
InChI:   InChI=1/C7H11NO4/c1-3-4(6(9)10)2-5(8-3)7(11)12/h3-5,8H,2H2,1H3,(H,9,10)(H,11,12)/t3-,4+,5-/m1/s1

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Potential Energy
Epot(MMFF94)=17.2793 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.168 g/mol  logS: 0.21654  SlogP: -0.4778  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148366  Sterimol/B1: 2.4236  Sterimol/B2: 2.63148  Sterimol/B3: 3.32291
  Sterimol/B4: 6.42152  Sterimol/L: 10.0847 
 
 Surface and Volume Properties
  Accessible surface: 349.247  Positive charged surface: 225.963  Negative charged surface: 123.284  Volume: 153.625
  Hydrophobic surface: 126.533  Hydrophilic surface: 222.714
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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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Ions/Tautomers related molecules


MMs03099394
PUBCHEM-ZINC04203118