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PUBCHEM-ZINC03651608

 MMsINC code: MMs03034199
Type: Neutral
Formula: C7H13NO5
SMILES:   OC(CCCC(N)C(O)=O)C(O)=O
InChI:   InChI=1/C7H13NO5/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5,9H,1-3,8H2,(H,10,11)(H,12,13)/t4-,5-/m1/s1

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Potential Energy
Epot(MMFF94)=31.2854 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 191.183 g/mol  logS: 0.32365  SlogP: -0.9859  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115171  Sterimol/B1: 3.09915  Sterimol/B2: 3.47031  Sterimol/B3: 3.61854
  Sterimol/B4: 3.67726  Sterimol/L: 12.4474 
 
 Surface and Volume Properties
  Accessible surface: 390.407  Positive charged surface: 251.178  Negative charged surface: 139.229  Volume: 171
  Hydrophobic surface: 107.607  Hydrophilic surface: 282.8
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  Acid groups: 0  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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Ions/Tautomers related molecules


MMs03034200
PUBCHEM-ZINC03651608