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NCID-ZINC01641373

 MMsINC code: MMs02283349
Type: Neutral
Formula: C7H11NO4
SMILES:   OC(=O)C1(N)CC(CC1)C(O)=O
InChI:   InChI=1/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7-/m0/s1

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Potential Energy
Epot(MMFF94)=26.2663 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.168 g/mol  logS: 0.21579  SlogP: -0.3468  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.209938  Sterimol/B1: 2.38882  Sterimol/B2: 2.9886  Sterimol/B3: 3.99247
  Sterimol/B4: 4.73013  Sterimol/L: 11.1474 
 
 Surface and Volume Properties
  Accessible surface: 343.589  Positive charged surface: 225.591  Negative charged surface: 117.998  Volume: 150.125
  Hydrophobic surface: 120.116  Hydrophilic surface: 223.473
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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


MMs02283350
NCID-ZINC01641373